# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06882
#
_entry.id if06882
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TYR 2   
1 n HIS 3   
1 n LEU 4   
1 n ASN 5   
1 n ILE 6   
1 n PHE 7   
1 n THR 8   
1 n HIS 9   
1 n PHE 10  
1 n ARG 11  
1 n GLU 12  
1 n GLU 13  
1 n TYR 14  
1 n MET 15  
1 n ASN 16  
1 n LYS 17  
1 n ALA 18  
1 n GLU 19  
1 n LEU 20  
1 n ILE 21  
1 n ALA 22  
1 n ALA 23  
1 n MET 24  
1 n ALA 25  
1 n GLU 26  
1 n ARG 27  
1 n ALA 28  
1 n GLU 29  
1 n LEU 30  
1 n SER 31  
1 n LYS 32  
1 n LYS 33  
1 n ASP 34  
1 n ALA 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n THR 40  
1 n ALA 41  
1 n PHE 42  
1 n ILE 43  
1 n ASP 44  
1 n THR 45  
1 n VAL 46  
1 n THR 47  
1 n ASP 48  
1 n THR 49  
1 n LEU 50  
1 n LYS 51  
1 n GLU 52  
1 n GLY 53  
1 n GLU 54  
1 n LYS 55  
1 n VAL 56  
1 n SER 57  
1 n LEU 58  
1 n VAL 59  
1 n GLY 60  
1 n PHE 61  
1 n GLY 62  
1 n THR 63  
1 n PHE 64  
1 n GLU 65  
1 n ALA 66  
1 n ARG 67  
1 n GLU 68  
1 n ARG 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n VAL 73  
1 n GLY 74  
1 n ILE 75  
1 n ASN 76  
1 n PRO 77  
1 n ARG 78  
1 n THR 79  
1 n LYS 80  
1 n GLU 81  
1 n LYS 82  
1 n MET 83  
1 n ASN 84  
1 n ILE 85  
1 n LEU 86  
1 n ALA 87  
1 n THR 88  
1 n LYS 89  
1 n THR 90  
1 n PRO 91  
1 n SER 92  
1 n PHE 93  
1 n LYS 94  
1 n ALA 95  
1 n GLY 96  
1 n LYS 97  
1 n ALA 98  
1 n PHE 99  
1 n LYS 100 
1 n GLU 101 
1 n VAL 102 
1 n LEU 103 
1 n LYS 104 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:47:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? 8.039   46.854  20.212  1.00 38.92 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 8.572   45.956  19.156  1.00 49.35 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 7.917   44.600  19.367  1.00 50.09 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 8.316   43.881  20.266  1.00 48.04 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 10.110  45.860  19.212  1.00 46.92 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 10.662  44.988  18.087  1.00 40.29 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 10.737  47.257  19.091  1.00 45.32 1   A 1 
ATOM 8   N N   . TYR A 1 2   ? 6.835   44.310  18.640  1.00 44.25 2   A 1 
ATOM 9   C CA  . TYR A 1 2   ? 6.111   43.042  18.758  1.00 49.26 2   A 1 
ATOM 10  C C   . TYR A 1 2   ? 6.811   42.008  17.878  1.00 49.41 2   A 1 
ATOM 11  O O   . TYR A 1 2   ? 6.822   42.137  16.658  1.00 46.08 2   A 1 
ATOM 12  C CB  . TYR A 1 2   ? 4.636   43.235  18.376  1.00 46.88 2   A 1 
ATOM 13  C CG  . TYR A 1 2   ? 3.837   44.025  19.405  1.00 42.57 2   A 1 
ATOM 14  C CD1 . TYR A 1 2   ? 3.299   43.363  20.526  1.00 41.28 2   A 1 
ATOM 15  C CD2 . TYR A 1 2   ? 3.635   45.407  19.253  1.00 39.20 2   A 1 
ATOM 16  C CE1 . TYR A 1 2   ? 2.562   44.078  21.491  1.00 37.25 2   A 1 
ATOM 17  C CE2 . TYR A 1 2   ? 2.899   46.129  20.219  1.00 38.74 2   A 1 
ATOM 18  C CZ  . TYR A 1 2   ? 2.364   45.462  21.339  1.00 40.95 2   A 1 
ATOM 19  O OH  . TYR A 1 2   ? 1.653   46.154  22.272  1.00 38.69 2   A 1 
ATOM 20  N N   . HIS A 1 3   ? 7.445   41.012  18.491  1.00 45.97 3   A 1 
ATOM 21  C CA  . HIS A 1 3   ? 8.040   39.874  17.798  1.00 53.41 3   A 1 
ATOM 22  C C   . HIS A 1 3   ? 6.914   38.903  17.428  1.00 52.41 3   A 1 
ATOM 23  O O   . HIS A 1 3   ? 6.386   38.185  18.278  1.00 50.90 3   A 1 
ATOM 24  C CB  . HIS A 1 3   ? 9.140   39.251  18.674  1.00 52.45 3   A 1 
ATOM 25  C CG  . HIS A 1 3   ? 10.393  38.920  17.906  1.00 45.46 3   A 1 
ATOM 26  N ND1 . HIS A 1 3   ? 11.341  39.838  17.487  1.00 40.99 3   A 1 
ATOM 27  C CD2 . HIS A 1 3   ? 10.830  37.686  17.518  1.00 39.53 3   A 1 
ATOM 28  C CE1 . HIS A 1 3   ? 12.320  39.157  16.858  1.00 41.16 3   A 1 
ATOM 29  N NE2 . HIS A 1 3   ? 12.052  37.848  16.858  1.00 40.98 3   A 1 
ATOM 30  N N   . LEU A 1 4   ? 6.492   38.940  16.162  1.00 46.32 4   A 1 
ATOM 31  C CA  . LEU A 1 4   ? 5.506   38.025  15.605  1.00 50.80 4   A 1 
ATOM 32  C C   . LEU A 1 4   ? 6.174   36.653  15.429  1.00 50.49 4   A 1 
ATOM 33  O O   . LEU A 1 4   ? 6.898   36.423  14.459  1.00 46.17 4   A 1 
ATOM 34  C CB  . LEU A 1 4   ? 4.962   38.625  14.284  1.00 49.64 4   A 1 
ATOM 35  C CG  . LEU A 1 4   ? 3.475   38.325  14.039  1.00 45.31 4   A 1 
ATOM 36  C CD1 . LEU A 1 4   ? 2.596   39.334  14.775  1.00 40.67 4   A 1 
ATOM 37  C CD2 . LEU A 1 4   ? 3.135   38.419  12.553  1.00 44.98 4   A 1 
ATOM 38  N N   . ASN A 1 5   ? 5.979   35.747  16.380  1.00 45.89 5   A 1 
ATOM 39  C CA  . ASN A 1 5   ? 6.386   34.346  16.263  1.00 50.56 5   A 1 
ATOM 40  C C   . ASN A 1 5   ? 5.455   33.642  15.267  1.00 48.64 5   A 1 
ATOM 41  O O   . ASN A 1 5   ? 4.435   33.064  15.639  1.00 48.09 5   A 1 
ATOM 42  C CB  . ASN A 1 5   ? 6.407   33.676  17.658  1.00 50.35 5   A 1 
ATOM 43  C CG  . ASN A 1 5   ? 7.799   33.395  18.192  1.00 42.92 5   A 1 
ATOM 44  O OD1 . ASN A 1 5   ? 8.801   33.475  17.508  1.00 40.47 5   A 1 
ATOM 45  N ND2 . ASN A 1 5   ? 7.913   33.019  19.446  1.00 39.71 5   A 1 
ATOM 46  N N   . ILE A 1 6   ? 5.799   33.705  13.980  1.00 48.71 6   A 1 
ATOM 47  C CA  . ILE A 1 6   ? 5.196   32.879  12.931  1.00 53.20 6   A 1 
ATOM 48  C C   . ILE A 1 6   ? 5.815   31.479  13.047  1.00 54.55 6   A 1 
ATOM 49  O O   . ILE A 1 6   ? 6.725   31.111  12.316  1.00 51.95 6   A 1 
ATOM 50  C CB  . ILE A 1 6   ? 5.350   33.530  11.531  1.00 51.87 6   A 1 
ATOM 51  C CG1 . ILE A 1 6   ? 4.681   34.926  11.505  1.00 46.21 6   A 1 
ATOM 52  C CG2 . ILE A 1 6   ? 4.719   32.635  10.445  1.00 47.98 6   A 1 
ATOM 53  C CD1 . ILE A 1 6   ? 4.959   35.728  10.227  1.00 44.54 6   A 1 
ATOM 54  N N   . PHE A 1 7   ? 5.357   30.690  14.009  1.00 47.22 7   A 1 
ATOM 55  C CA  . PHE A 1 7   ? 5.498   29.243  13.959  1.00 50.49 7   A 1 
ATOM 56  C C   . PHE A 1 7   ? 4.459   28.716  12.968  1.00 51.41 7   A 1 
ATOM 57  O O   . PHE A 1 7   ? 3.365   28.295  13.342  1.00 50.25 7   A 1 
ATOM 58  C CB  . PHE A 1 7   ? 5.388   28.620  15.360  1.00 48.07 7   A 1 
ATOM 59  C CG  . PHE A 1 7   ? 6.733   28.337  16.004  1.00 44.36 7   A 1 
ATOM 60  C CD1 . PHE A 1 7   ? 7.363   27.097  15.789  1.00 41.61 7   A 1 
ATOM 61  C CD2 . PHE A 1 7   ? 7.354   29.301  16.815  1.00 41.53 7   A 1 
ATOM 62  C CE1 . PHE A 1 7   ? 8.604   26.820  16.390  1.00 38.84 7   A 1 
ATOM 63  C CE2 . PHE A 1 7   ? 8.596   29.027  17.412  1.00 38.92 7   A 1 
ATOM 64  C CZ  . PHE A 1 7   ? 9.221   27.786  17.202  1.00 40.56 7   A 1 
ATOM 65  N N   . THR A 1 8   ? 4.789   28.757  11.679  1.00 47.80 8   A 1 
ATOM 66  C CA  . THR A 1 8   ? 4.120   27.929  10.679  1.00 50.05 8   A 1 
ATOM 67  C C   . THR A 1 8   ? 4.389   26.477  11.051  1.00 51.28 8   A 1 
ATOM 68  O O   . THR A 1 8   ? 5.439   25.925  10.731  1.00 48.74 8   A 1 
ATOM 69  C CB  . THR A 1 8   ? 4.619   28.231  9.256   1.00 48.22 8   A 1 
ATOM 70  O OG1 . THR A 1 8   ? 6.021   28.328  9.236   1.00 43.06 8   A 1 
ATOM 71  C CG2 . THR A 1 8   ? 4.061   29.554  8.734   1.00 44.00 8   A 1 
ATOM 72  N N   . HIS A 1 9   ? 3.451   25.863  11.775  1.00 47.35 9   A 1 
ATOM 73  C CA  . HIS A 1 9   ? 3.378   24.418  11.905  1.00 50.94 9   A 1 
ATOM 74  C C   . HIS A 1 9   ? 3.130   23.859  10.504  1.00 52.11 9   A 1 
ATOM 75  O O   . HIS A 1 9   ? 1.989   23.796  10.052  1.00 50.14 9   A 1 
ATOM 76  C CB  . HIS A 1 9   ? 2.261   24.022  12.889  1.00 48.93 9   A 1 
ATOM 77  C CG  . HIS A 1 9   ? 2.682   24.018  14.336  1.00 43.48 9   A 1 
ATOM 78  N ND1 . HIS A 1 9   ? 3.096   25.095  15.084  1.00 39.06 9   A 1 
ATOM 79  C CD2 . HIS A 1 9   ? 2.711   22.926  15.164  1.00 37.37 9   A 1 
ATOM 80  C CE1 . HIS A 1 9   ? 3.371   24.659  16.321  1.00 36.86 9   A 1 
ATOM 81  N NE2 . HIS A 1 9   ? 3.142   23.342  16.421  1.00 36.85 9   A 1 
ATOM 82  N N   . PHE A 1 10  ? 4.208   23.480  9.796   1.00 49.92 10  A 1 
ATOM 83  C CA  . PHE A 1 10  ? 4.126   22.524  8.706   1.00 52.21 10  A 1 
ATOM 84  C C   . PHE A 1 10  ? 3.682   21.203  9.329   1.00 54.00 10  A 1 
ATOM 85  O O   . PHE A 1 10  ? 4.485   20.385  9.763   1.00 51.64 10  A 1 
ATOM 86  C CB  . PHE A 1 10  ? 5.473   22.413  7.969   1.00 48.66 10  A 1 
ATOM 87  C CG  . PHE A 1 10  ? 5.525   23.189  6.672   1.00 44.02 10  A 1 
ATOM 88  C CD1 . PHE A 1 10  ? 5.194   22.549  5.458   1.00 40.45 10  A 1 
ATOM 89  C CD2 . PHE A 1 10  ? 5.909   24.540  6.658   1.00 40.16 10  A 1 
ATOM 90  C CE1 . PHE A 1 10  ? 5.256   23.256  4.249   1.00 37.99 10  A 1 
ATOM 91  C CE2 . PHE A 1 10  ? 5.966   25.249  5.448   1.00 38.49 10  A 1 
ATOM 92  C CZ  . PHE A 1 10  ? 5.643   24.605  4.238   1.00 40.70 10  A 1 
ATOM 93  N N   . ARG A 1 11  ? 2.368   21.042  9.467   1.00 55.09 11  A 1 
ATOM 94  C CA  . ARG A 1 11  ? 1.764   19.766  9.795   1.00 58.83 11  A 1 
ATOM 95  C C   . ARG A 1 11  ? 1.978   18.910  8.554   1.00 60.50 11  A 1 
ATOM 96  O O   . ARG A 1 11  ? 1.392   19.202  7.517   1.00 58.24 11  A 1 
ATOM 97  C CB  . ARG A 1 11  ? 0.283   19.987  10.168  1.00 55.76 11  A 1 
ATOM 98  C CG  . ARG A 1 11  ? -0.277  18.888  11.076  1.00 48.79 11  A 1 
ATOM 99  C CD  . ARG A 1 11  ? -1.749  19.187  11.421  1.00 45.72 11  A 1 
ATOM 100 N NE  . ARG A 1 11  ? -2.257  18.317  12.497  1.00 40.96 11  A 1 
ATOM 101 C CZ  . ARG A 1 11  ? -3.523  18.015  12.743  1.00 36.91 11  A 1 
ATOM 102 N NH1 . ARG A 1 11  ? -4.506  18.496  12.036  1.00 34.86 11  A 1 
ATOM 103 N NH2 . ARG A 1 11  ? -3.825  17.207  13.717  1.00 33.51 11  A 1 
ATOM 104 N N   . GLU A 1 12  ? 2.871   17.912  8.621   1.00 55.78 12  A 1 
ATOM 105 C CA  . GLU A 1 12  ? 2.847   16.827  7.641   1.00 60.26 12  A 1 
ATOM 106 C C   . GLU A 1 12  ? 1.451   16.199  7.732   1.00 63.87 12  A 1 
ATOM 107 O O   . GLU A 1 12  ? 1.121   15.523  8.710   1.00 59.46 12  A 1 
ATOM 108 C CB  . GLU A 1 12  ? 3.957   15.799  7.915   1.00 56.07 12  A 1 
ATOM 109 C CG  . GLU A 1 12  ? 5.355   16.301  7.518   1.00 48.72 12  A 1 
ATOM 110 C CD  . GLU A 1 12  ? 6.456   15.235  7.669   1.00 45.94 12  A 1 
ATOM 111 O OE1 . GLU A 1 12  ? 7.540   15.439  7.072   1.00 42.40 12  A 1 
ATOM 112 O OE2 . GLU A 1 12  ? 6.232   14.232  8.385   1.00 42.01 12  A 1 
ATOM 113 N N   . GLU A 1 13  ? 0.584   16.513  6.769   1.00 67.36 13  A 1 
ATOM 114 C CA  . GLU A 1 13  ? -0.788  16.016  6.722   1.00 72.55 13  A 1 
ATOM 115 C C   . GLU A 1 13  ? -0.774  14.573  6.219   1.00 76.95 13  A 1 
ATOM 116 O O   . GLU A 1 13  ? -1.078  14.282  5.067   1.00 72.03 13  A 1 
ATOM 117 C CB  . GLU A 1 13  ? -1.696  16.926  5.864   1.00 65.06 13  A 1 
ATOM 118 C CG  . GLU A 1 13  ? -2.010  18.275  6.522   1.00 55.64 13  A 1 
ATOM 119 C CD  . GLU A 1 13  ? -3.118  19.056  5.792   1.00 53.11 13  A 1 
ATOM 120 O OE1 . GLU A 1 13  ? -3.745  19.913  6.464   1.00 48.08 13  A 1 
ATOM 121 O OE2 . GLU A 1 13  ? -3.334  18.816  4.587   1.00 45.76 13  A 1 
ATOM 122 N N   . TYR A 1 14  ? -0.399  13.639  7.088   1.00 79.48 14  A 1 
ATOM 123 C CA  . TYR A 1 14  ? -0.725  12.238  6.902   1.00 83.80 14  A 1 
ATOM 124 C C   . TYR A 1 14  ? -1.838  11.860  7.881   1.00 85.93 14  A 1 
ATOM 125 O O   . TYR A 1 14  ? -1.785  12.183  9.067   1.00 83.14 14  A 1 
ATOM 126 C CB  . TYR A 1 14  ? 0.517   11.342  7.019   1.00 79.00 14  A 1 
ATOM 127 C CG  . TYR A 1 14  ? 1.145   11.275  8.393   1.00 69.62 14  A 1 
ATOM 128 C CD1 . TYR A 1 14  ? 2.124   12.214  8.770   1.00 65.15 14  A 1 
ATOM 129 C CD2 . TYR A 1 14  ? 0.752   10.268  9.300   1.00 63.52 14  A 1 
ATOM 130 C CE1 . TYR A 1 14  ? 2.700   12.159  10.048  1.00 55.27 14  A 1 
ATOM 131 C CE2 . TYR A 1 14  ? 1.325   10.212  10.583  1.00 58.24 14  A 1 
ATOM 132 C CZ  . TYR A 1 14  ? 2.298   11.160  10.960  1.00 55.03 14  A 1 
ATOM 133 O OH  . TYR A 1 14  ? 2.845   11.111  12.206  1.00 53.19 14  A 1 
ATOM 134 N N   . MET A 1 15  ? -2.854  11.161  7.379   1.00 86.53 15  A 1 
ATOM 135 C CA  . MET A 1 15  ? -3.920  10.628  8.224   1.00 89.38 15  A 1 
ATOM 136 C C   . MET A 1 15  ? -3.416  9.365   8.917   1.00 89.89 15  A 1 
ATOM 137 O O   . MET A 1 15  ? -3.089  8.378   8.259   1.00 86.89 15  A 1 
ATOM 138 C CB  . MET A 1 15  ? -5.167  10.398  7.371   1.00 87.29 15  A 1 
ATOM 139 C CG  . MET A 1 15  ? -6.358  9.930   8.215   1.00 82.99 15  A 1 
ATOM 140 S SD  . MET A 1 15  ? -7.959  9.923   7.356   1.00 81.46 15  A 1 
ATOM 141 C CE  . MET A 1 15  ? -7.557  9.000   5.861   1.00 72.51 15  A 1 
ATOM 142 N N   . ASN A 1 16  ? -3.344  9.380   10.253  1.00 89.30 16  A 1 
ATOM 143 C CA  . ASN A 1 16  ? -2.932  8.215   11.033  1.00 90.72 16  A 1 
ATOM 144 C C   . ASN A 1 16  ? -4.071  7.179   11.154  1.00 91.64 16  A 1 
ATOM 145 O O   . ASN A 1 16  ? -5.225  7.436   10.809  1.00 91.27 16  A 1 
ATOM 146 C CB  . ASN A 1 16  ? -2.336  8.691   12.374  1.00 88.81 16  A 1 
ATOM 147 C CG  . ASN A 1 16  ? -3.364  9.269   13.321  1.00 85.63 16  A 1 
ATOM 148 O OD1 . ASN A 1 16  ? -4.356  8.638   13.636  1.00 79.52 16  A 1 
ATOM 149 N ND2 . ASN A 1 16  ? -3.147  10.454  13.832  1.00 79.13 16  A 1 
ATOM 150 N N   . LYS A 1 17  ? -3.756  5.971   11.678  1.00 92.58 17  A 1 
ATOM 151 C CA  . LYS A 1 17  ? -4.742  4.880   11.829  1.00 92.31 17  A 1 
ATOM 152 C C   . LYS A 1 17  ? -5.983  5.311   12.628  1.00 93.65 17  A 1 
ATOM 153 O O   . LYS A 1 17  ? -7.096  4.965   12.252  1.00 93.46 17  A 1 
ATOM 154 C CB  . LYS A 1 17  ? -4.067  3.637   12.466  1.00 89.64 17  A 1 
ATOM 155 C CG  . LYS A 1 17  ? -5.037  2.435   12.571  1.00 84.87 17  A 1 
ATOM 156 C CD  . LYS A 1 17  ? -4.480  1.204   13.308  1.00 81.57 17  A 1 
ATOM 157 C CE  . LYS A 1 17  ? -5.625  0.175   13.449  1.00 73.92 17  A 1 
ATOM 158 N NZ  . LYS A 1 17  ? -5.410  -0.907  14.447  1.00 67.92 17  A 1 
ATOM 159 N N   . ALA A 1 18  ? -5.803  6.057   13.715  1.00 92.46 18  A 1 
ATOM 160 C CA  . ALA A 1 18  ? -6.910  6.471   14.579  1.00 93.09 18  A 1 
ATOM 161 C C   . ALA A 1 18  ? -7.834  7.488   13.886  1.00 93.99 18  A 1 
ATOM 162 O O   . ALA A 1 18  ? -9.055  7.375   13.983  1.00 93.58 18  A 1 
ATOM 163 C CB  . ALA A 1 18  ? -6.333  7.028   15.888  1.00 92.51 18  A 1 
ATOM 164 N N   . GLU A 1 19  ? -7.250  8.433   13.134  1.00 94.93 19  A 1 
ATOM 165 C CA  . GLU A 1 19  ? -7.989  9.401   12.320  1.00 93.87 19  A 1 
ATOM 166 C C   . GLU A 1 19  ? -8.748  8.715   11.179  1.00 94.44 19  A 1 
ATOM 167 O O   . GLU A 1 19  ? -9.916  9.028   10.950  1.00 93.73 19  A 1 
ATOM 168 C CB  . GLU A 1 19  ? -7.014  10.444  11.759  1.00 92.41 19  A 1 
ATOM 169 C CG  . GLU A 1 19  ? -6.474  11.384  12.851  1.00 87.86 19  A 1 
ATOM 170 C CD  . GLU A 1 19  ? -5.284  12.239  12.386  1.00 84.48 19  A 1 
ATOM 171 O OE1 . GLU A 1 19  ? -4.976  13.229  13.089  1.00 76.40 19  A 1 
ATOM 172 O OE2 . GLU A 1 19  ? -4.612  11.849  11.404  1.00 76.34 19  A 1 
ATOM 173 N N   . LEU A 1 20  ? -8.135  7.718   10.519  1.00 95.26 20  A 1 
ATOM 174 C CA  . LEU A 1 20  ? -8.800  6.911   9.493   1.00 95.35 20  A 1 
ATOM 175 C C   . LEU A 1 20  ? -10.012 6.159   10.063  1.00 96.32 20  A 1 
ATOM 176 O O   . LEU A 1 20  ? -11.094 6.226   9.489   1.00 96.38 20  A 1 
ATOM 177 C CB  . LEU A 1 20  ? -7.777  5.952   8.858   1.00 94.53 20  A 1 
ATOM 178 C CG  . LEU A 1 20  ? -8.374  5.001   7.801   1.00 92.50 20  A 1 
ATOM 179 C CD1 . LEU A 1 20  ? -9.005  5.742   6.624   1.00 89.70 20  A 1 
ATOM 180 C CD2 . LEU A 1 20  ? -7.282  4.081   7.261   1.00 89.54 20  A 1 
ATOM 181 N N   . ILE A 1 21  ? -9.848  5.480   11.206  1.00 95.39 21  A 1 
ATOM 182 C CA  . ILE A 1 21  ? -10.945 4.765   11.879  1.00 95.97 21  A 1 
ATOM 183 C C   . ILE A 1 21  ? -12.065 5.734   12.273  1.00 96.40 21  A 1 
ATOM 184 O O   . ILE A 1 21  ? -13.236 5.427   12.074  1.00 96.49 21  A 1 
ATOM 185 C CB  . ILE A 1 21  ? -10.410 3.992   13.107  1.00 95.93 21  A 1 
ATOM 186 C CG1 . ILE A 1 21  ? -9.538  2.804   12.646  1.00 94.47 21  A 1 
ATOM 187 C CG2 . ILE A 1 21  ? -11.554 3.478   14.009  1.00 94.08 21  A 1 
ATOM 188 C CD1 . ILE A 1 21  ? -8.637  2.261   13.757  1.00 90.58 21  A 1 
ATOM 189 N N   . ALA A 1 22  ? -11.720 6.909   12.806  1.00 95.82 22  A 1 
ATOM 190 C CA  . ALA A 1 22  ? -12.706 7.918   13.177  1.00 95.27 22  A 1 
ATOM 191 C C   . ALA A 1 22  ? -13.496 8.422   11.958  1.00 95.32 22  A 1 
ATOM 192 O O   . ALA A 1 22  ? -14.724 8.455   12.005  1.00 94.97 22  A 1 
ATOM 193 C CB  . ALA A 1 22  ? -11.995 9.061   13.915  1.00 94.87 22  A 1 
ATOM 194 N N   . ALA A 1 23  ? -12.808 8.729   10.845  1.00 96.14 23  A 1 
ATOM 195 C CA  . ALA A 1 23  ? -13.449 9.176   9.611   1.00 95.00 23  A 1 
ATOM 196 C C   . ALA A 1 23  ? -14.334 8.088   8.976   1.00 95.48 23  A 1 
ATOM 197 O O   . ALA A 1 23  ? -15.413 8.379   8.462   1.00 94.88 23  A 1 
ATOM 198 C CB  . ALA A 1 23  ? -12.346 9.631   8.644   1.00 94.38 23  A 1 
ATOM 199 N N   . MET A 1 24  ? -13.891 6.816   9.017   1.00 95.64 24  A 1 
ATOM 200 C CA  . MET A 1 24  ? -14.705 5.682   8.563   1.00 95.42 24  A 1 
ATOM 201 C C   . MET A 1 24  ? -15.952 5.496   9.430   1.00 96.39 24  A 1 
ATOM 202 O O   . MET A 1 24  ? -17.034 5.315   8.887   1.00 96.03 24  A 1 
ATOM 203 C CB  . MET A 1 24  ? -13.882 4.389   8.578   1.00 94.30 24  A 1 
ATOM 204 C CG  . MET A 1 24  ? -12.848 4.327   7.446   1.00 90.94 24  A 1 
ATOM 205 S SD  . MET A 1 24  ? -11.791 2.850   7.484   1.00 90.20 24  A 1 
ATOM 206 C CE  . MET A 1 24  ? -13.016 1.531   7.237   1.00 80.72 24  A 1 
ATOM 207 N N   . ALA A 1 25  ? -15.795 5.557   10.759  1.00 95.63 25  A 1 
ATOM 208 C CA  . ALA A 1 25  ? -16.900 5.421   11.703  1.00 95.95 25  A 1 
ATOM 209 C C   . ALA A 1 25  ? -17.970 6.497   11.482  1.00 96.19 25  A 1 
ATOM 210 O O   . ALA A 1 25  ? -19.147 6.169   11.387  1.00 95.72 25  A 1 
ATOM 211 C CB  . ALA A 1 25  ? -16.332 5.473   13.127  1.00 95.98 25  A 1 
ATOM 212 N N   . GLU A 1 26  ? -17.544 7.751   11.323  1.00 97.14 26  A 1 
ATOM 213 C CA  . GLU A 1 26  ? -18.441 8.882   11.066  1.00 96.56 26  A 1 
ATOM 214 C C   . GLU A 1 26  ? -19.190 8.730   9.735   1.00 96.55 26  A 1 
ATOM 215 O O   . GLU A 1 26  ? -20.412 8.817   9.695   1.00 95.67 26  A 1 
ATOM 216 C CB  . GLU A 1 26  ? -17.600 10.168  11.096  1.00 95.96 26  A 1 
ATOM 217 C CG  . GLU A 1 26  ? -18.439 11.446  10.937  1.00 82.10 26  A 1 
ATOM 218 C CD  . GLU A 1 26  ? -17.583 12.728  10.966  1.00 77.79 26  A 1 
ATOM 219 O OE1 . GLU A 1 26  ? -18.182 13.823  10.890  1.00 70.17 26  A 1 
ATOM 220 O OE2 . GLU A 1 26  ? -16.335 12.619  11.052  1.00 71.65 26  A 1 
ATOM 221 N N   . ARG A 1 27  ? -18.468 8.434   8.635   1.00 96.92 27  A 1 
ATOM 222 C CA  . ARG A 1 27  ? -19.072 8.334   7.295   1.00 96.42 27  A 1 
ATOM 223 C C   . ARG A 1 27  ? -19.994 7.135   7.117   1.00 96.78 27  A 1 
ATOM 224 O O   . ARG A 1 27  ? -20.880 7.187   6.273   1.00 94.84 27  A 1 
ATOM 225 C CB  . ARG A 1 27  ? -17.970 8.273   6.235   1.00 95.26 27  A 1 
ATOM 226 C CG  . ARG A 1 27  ? -17.270 9.620   6.054   1.00 90.61 27  A 1 
ATOM 227 C CD  . ARG A 1 27  ? -16.189 9.470   4.986   1.00 86.04 27  A 1 
ATOM 228 N NE  . ARG A 1 27  ? -15.477 10.741  4.775   1.00 79.94 27  A 1 
ATOM 229 C CZ  . ARG A 1 27  ? -14.560 10.972  3.854   1.00 72.33 27  A 1 
ATOM 230 N NH1 . ARG A 1 27  ? -14.186 10.054  3.006   1.00 67.24 27  A 1 
ATOM 231 N NH2 . ARG A 1 27  ? -13.995 12.146  3.777   1.00 65.68 27  A 1 
ATOM 232 N N   . ALA A 1 28  ? -19.727 6.043   7.832   1.00 96.90 28  A 1 
ATOM 233 C CA  . ALA A 1 28  ? -20.514 4.815   7.753   1.00 96.41 28  A 1 
ATOM 234 C C   . ALA A 1 28  ? -21.554 4.693   8.880   1.00 96.83 28  A 1 
ATOM 235 O O   . ALA A 1 28  ? -22.216 3.663   8.959   1.00 95.07 28  A 1 
ATOM 236 C CB  . ALA A 1 28  ? -19.543 3.626   7.710   1.00 95.69 28  A 1 
ATOM 237 N N   . GLU A 1 29  ? -21.658 5.700   9.759   1.00 97.13 29  A 1 
ATOM 238 C CA  . GLU A 1 29  ? -22.534 5.698   10.940  1.00 97.18 29  A 1 
ATOM 239 C C   . GLU A 1 29  ? -22.309 4.471   11.845  1.00 97.16 29  A 1 
ATOM 240 O O   . GLU A 1 29  ? -23.233 3.877   12.401  1.00 95.16 29  A 1 
ATOM 241 C CB  . GLU A 1 29  ? -24.004 5.912   10.531  1.00 96.87 29  A 1 
ATOM 242 C CG  . GLU A 1 29  ? -24.216 7.228   9.755   1.00 93.64 29  A 1 
ATOM 243 C CD  . GLU A 1 29  ? -25.681 7.469   9.347   1.00 87.99 29  A 1 
ATOM 244 O OE1 . GLU A 1 29  ? -25.927 8.514   8.697   1.00 80.46 29  A 1 
ATOM 245 O OE2 . GLU A 1 29  ? -26.548 6.629   9.674   1.00 81.49 29  A 1 
ATOM 246 N N   . LEU A 1 30  ? -21.022 4.054   11.994  1.00 97.16 30  A 1 
ATOM 247 C CA  . LEU A 1 30  ? -20.606 2.911   12.805  1.00 96.79 30  A 1 
ATOM 248 C C   . LEU A 1 30  ? -19.952 3.359   14.114  1.00 97.33 30  A 1 
ATOM 249 O O   . LEU A 1 30  ? -19.407 4.457   14.235  1.00 96.39 30  A 1 
ATOM 250 C CB  . LEU A 1 30  ? -19.647 2.015   12.002  1.00 95.40 30  A 1 
ATOM 251 C CG  . LEU A 1 30  ? -20.275 1.305   10.791  1.00 91.92 30  A 1 
ATOM 252 C CD1 . LEU A 1 30  ? -19.187 0.535   10.038  1.00 88.33 30  A 1 
ATOM 253 C CD2 . LEU A 1 30  ? -21.376 0.323   11.189  1.00 89.16 30  A 1 
ATOM 254 N N   . SER A 1 31  ? -19.897 2.449   15.097  1.00 97.09 31  A 1 
ATOM 255 C CA  . SER A 1 31  ? -19.023 2.660   16.249  1.00 97.03 31  A 1 
ATOM 256 C C   . SER A 1 31  ? -17.549 2.624   15.818  1.00 97.08 31  A 1 
ATOM 257 O O   . SER A 1 31  ? -17.177 1.898   14.896  1.00 96.52 31  A 1 
ATOM 258 C CB  . SER A 1 31  ? -19.330 1.645   17.364  1.00 96.80 31  A 1 
ATOM 259 O OG  . SER A 1 31  ? -18.636 0.428   17.178  1.00 93.44 31  A 1 
ATOM 260 N N   . LYS A 1 32  ? -16.647 3.344   16.517  1.00 97.35 32  A 1 
ATOM 261 C CA  . LYS A 1 32  ? -15.192 3.268   16.265  1.00 96.84 32  A 1 
ATOM 262 C C   . LYS A 1 32  ? -14.659 1.836   16.350  1.00 97.08 32  A 1 
ATOM 263 O O   . LYS A 1 32  ? -13.776 1.467   15.585  1.00 96.42 32  A 1 
ATOM 264 C CB  . LYS A 1 32  ? -14.413 4.160   17.245  1.00 95.54 32  A 1 
ATOM 265 C CG  . LYS A 1 32  ? -14.643 5.654   16.986  1.00 89.09 32  A 1 
ATOM 266 C CD  . LYS A 1 32  ? -13.749 6.501   17.902  1.00 85.13 32  A 1 
ATOM 267 C CE  . LYS A 1 32  ? -13.994 7.986   17.622  1.00 77.28 32  A 1 
ATOM 268 N NZ  . LYS A 1 32  ? -13.145 8.863   18.468  1.00 68.58 32  A 1 
ATOM 269 N N   . LYS A 1 33  ? -15.205 1.024   17.259  1.00 97.26 33  A 1 
ATOM 270 C CA  . LYS A 1 33  ? -14.838 -0.384  17.433  1.00 97.23 33  A 1 
ATOM 271 C C   . LYS A 1 33  ? -15.204 -1.222  16.208  1.00 97.61 33  A 1 
ATOM 272 O O   . LYS A 1 33  ? -14.418 -2.075  15.799  1.00 97.01 33  A 1 
ATOM 273 C CB  . LYS A 1 33  ? -15.519 -0.912  18.706  1.00 96.62 33  A 1 
ATOM 274 C CG  . LYS A 1 33  ? -15.104 -2.350  19.044  1.00 86.31 33  A 1 
ATOM 275 C CD  . LYS A 1 33  ? -15.800 -2.815  20.331  1.00 83.70 33  A 1 
ATOM 276 C CE  . LYS A 1 33  ? -15.371 -4.240  20.684  1.00 74.79 33  A 1 
ATOM 277 N NZ  . LYS A 1 33  ? -16.012 -4.706  21.942  1.00 64.89 33  A 1 
ATOM 278 N N   . ASP A 1 34  ? -16.369 -1.001  15.616  1.00 97.56 34  A 1 
ATOM 279 C CA  . ASP A 1 34  ? -16.805 -1.755  14.438  1.00 97.56 34  A 1 
ATOM 280 C C   . ASP A 1 34  ? -16.088 -1.277  13.174  1.00 97.59 34  A 1 
ATOM 281 O O   . ASP A 1 34  ? -15.665 -2.108  12.372  1.00 97.14 34  A 1 
ATOM 282 C CB  . ASP A 1 34  ? -18.332 -1.703  14.316  1.00 97.42 34  A 1 
ATOM 283 C CG  . ASP A 1 34  ? -18.998 -2.316  15.552  1.00 96.17 34  A 1 
ATOM 284 O OD1 . ASP A 1 34  ? -18.495 -3.358  16.058  1.00 92.59 34  A 1 
ATOM 285 O OD2 . ASP A 1 34  ? -19.924 -1.657  16.075  1.00 92.65 34  A 1 
ATOM 286 N N   . ALA A 1 35  ? -15.811 0.025   13.048  1.00 97.30 35  A 1 
ATOM 287 C CA  . ALA A 1 35  ? -14.962 0.562   11.988  1.00 96.96 35  A 1 
ATOM 288 C C   . ALA A 1 35  ? -13.527 0.004   12.055  1.00 96.76 35  A 1 
ATOM 289 O O   . ALA A 1 35  ? -12.959 -0.360  11.026  1.00 96.44 35  A 1 
ATOM 290 C CB  . ALA A 1 35  ? -14.982 2.091   12.081  1.00 96.92 35  A 1 
ATOM 291 N N   . GLU A 1 36  ? -12.937 -0.134  13.259  1.00 97.50 36  A 1 
ATOM 292 C CA  . GLU A 1 36  ? -11.618 -0.762  13.435  1.00 97.07 36  A 1 
ATOM 293 C C   . GLU A 1 36  ? -11.624 -2.243  13.038  1.00 96.47 36  A 1 
ATOM 294 O O   . GLU A 1 36  ? -10.706 -2.697  12.342  1.00 96.03 36  A 1 
ATOM 295 C CB  . GLU A 1 36  ? -11.125 -0.576  14.879  1.00 96.72 36  A 1 
ATOM 296 C CG  . GLU A 1 36  ? -9.758  -1.257  15.082  1.00 92.73 36  A 1 
ATOM 297 C CD  . GLU A 1 36  ? -9.027  -0.842  16.354  1.00 89.44 36  A 1 
ATOM 298 O OE1 . GLU A 1 36  ? -7.765  -0.858  16.291  1.00 80.64 36  A 1 
ATOM 299 O OE2 . GLU A 1 36  ? -9.698  -0.498  17.354  1.00 81.57 36  A 1 
ATOM 300 N N   . LYS A 1 37  ? -12.641 -3.012  13.435  1.00 97.64 37  A 1 
ATOM 301 C CA  . LYS A 1 37  ? -12.783 -4.416  13.020  1.00 97.35 37  A 1 
ATOM 302 C C   . LYS A 1 37  ? -12.911 -4.539  11.503  1.00 96.95 37  A 1 
ATOM 303 O O   . LYS A 1 37  ? -12.237 -5.379  10.914  1.00 96.07 37  A 1 
ATOM 304 C CB  . LYS A 1 37  ? -14.013 -5.048  13.664  1.00 97.19 37  A 1 
ATOM 305 C CG  . LYS A 1 37  ? -13.875 -5.338  15.165  1.00 90.33 37  A 1 
ATOM 306 C CD  . LYS A 1 37  ? -15.263 -5.781  15.624  1.00 90.04 37  A 1 
ATOM 307 C CE  . LYS A 1 37  ? -15.391 -6.004  17.120  1.00 82.20 37  A 1 
ATOM 308 N NZ  . LYS A 1 37  ? -16.843 -6.128  17.428  1.00 75.11 37  A 1 
ATOM 309 N N   . ALA A 1 38  ? -13.725 -3.701  10.865  1.00 97.73 38  A 1 
ATOM 310 C CA  . ALA A 1 38  ? -13.902 -3.696  9.415   1.00 97.19 38  A 1 
ATOM 311 C C   . ALA A 1 38  ? -12.590 -3.370  8.685   1.00 96.71 38  A 1 
ATOM 312 O O   . ALA A 1 38  ? -12.221 -4.069  7.742   1.00 95.63 38  A 1 
ATOM 313 C CB  . ALA A 1 38  ? -15.014 -2.699  9.061   1.00 96.83 38  A 1 
ATOM 314 N N   . LEU A 1 39  ? -11.831 -2.364  9.151   1.00 96.91 39  A 1 
ATOM 315 C CA  . LEU A 1 39  ? -10.520 -2.022  8.597   1.00 96.00 39  A 1 
ATOM 316 C C   . LEU A 1 39  ? -9.515  -3.168  8.765   1.00 95.55 39  A 1 
ATOM 317 O O   . LEU A 1 39  ? -8.783  -3.480  7.828   1.00 94.91 39  A 1 
ATOM 318 C CB  . LEU A 1 39  ? -10.013 -0.732  9.267   1.00 95.33 39  A 1 
ATOM 319 C CG  . LEU A 1 39  ? -8.621  -0.280  8.777   1.00 93.76 39  A 1 
ATOM 320 C CD1 . LEU A 1 39  ? -8.592  0.012   7.278   1.00 90.11 39  A 1 
ATOM 321 C CD2 . LEU A 1 39  ? -8.201  0.984   9.527   1.00 89.99 39  A 1 
ATOM 322 N N   . THR A 1 40  ? -9.480  -3.813  9.938   1.00 96.47 40  A 1 
ATOM 323 C CA  . THR A 1 40  ? -8.586  -4.951  10.204  1.00 96.15 40  A 1 
ATOM 324 C C   . THR A 1 40  ? -8.925  -6.127  9.290   1.00 95.57 40  A 1 
ATOM 325 O O   . THR A 1 40  ? -8.046  -6.609  8.583   1.00 95.21 40  A 1 
ATOM 326 C CB  . THR A 1 40  ? -8.639  -5.364  11.683  1.00 96.09 40  A 1 
ATOM 327 O OG1 . THR A 1 40  ? -8.286  -4.255  12.495  1.00 91.21 40  A 1 
ATOM 328 C CG2 . THR A 1 40  ? -7.657  -6.487  12.008  1.00 88.80 40  A 1 
ATOM 329 N N   . ALA A 1 41  ? -10.195 -6.513  9.196   1.00 97.26 41  A 1 
ATOM 330 C CA  . ALA A 1 41  ? -10.642 -7.587  8.306   1.00 96.99 41  A 1 
ATOM 331 C C   . ALA A 1 41  ? -10.318 -7.303  6.829   1.00 96.13 41  A 1 
ATOM 332 O O   . ALA A 1 41  ? -9.899  -8.201  6.098   1.00 95.06 41  A 1 
ATOM 333 C CB  . ALA A 1 41  ? -12.152 -7.774  8.511   1.00 97.29 41  A 1 
ATOM 334 N N   . PHE A 1 42  ? -10.442 -6.047  6.385   1.00 96.15 42  A 1 
ATOM 335 C CA  . PHE A 1 42  ? -10.034 -5.636  5.040   1.00 94.94 42  A 1 
ATOM 336 C C   . PHE A 1 42  ? -8.526  -5.823  4.819   1.00 94.96 42  A 1 
ATOM 337 O O   . PHE A 1 42  ? -8.123  -6.408  3.813   1.00 94.11 42  A 1 
ATOM 338 C CB  . PHE A 1 42  ? -10.456 -4.180  4.806   1.00 94.03 42  A 1 
ATOM 339 C CG  . PHE A 1 42  ? -9.897  -3.592  3.525   1.00 93.79 42  A 1 
ATOM 340 C CD1 . PHE A 1 42  ? -8.757  -2.761  3.564   1.00 91.11 42  A 1 
ATOM 341 C CD2 . PHE A 1 42  ? -10.487 -3.908  2.290   1.00 90.94 42  A 1 
ATOM 342 C CE1 . PHE A 1 42  ? -8.223  -2.246  2.374   1.00 89.78 42  A 1 
ATOM 343 C CE2 . PHE A 1 42  ? -9.952  -3.391  1.099   1.00 89.99 42  A 1 
ATOM 344 C CZ  . PHE A 1 42  ? -8.820  -2.557  1.141   1.00 90.74 42  A 1 
ATOM 345 N N   . ILE A 1 43  ? -7.678  -5.359  5.751   1.00 94.78 43  A 1 
ATOM 346 C CA  . ILE A 1 43  ? -6.215  -5.495  5.665   1.00 94.26 43  A 1 
ATOM 347 C C   . ILE A 1 43  ? -5.810  -6.971  5.627   1.00 94.45 43  A 1 
ATOM 348 O O   . ILE A 1 43  ? -4.999  -7.352  4.782   1.00 94.10 43  A 1 
ATOM 349 C CB  . ILE A 1 43  ? -5.527  -4.748  6.833   1.00 93.60 43  A 1 
ATOM 350 C CG1 . ILE A 1 43  ? -5.686  -3.220  6.651   1.00 92.09 43  A 1 
ATOM 351 C CG2 . ILE A 1 43  ? -4.029  -5.108  6.933   1.00 91.36 43  A 1 
ATOM 352 C CD1 . ILE A 1 43  ? -5.337  -2.411  7.904   1.00 86.99 43  A 1 
ATOM 353 N N   . ASP A 1 44  ? -6.379  -7.802  6.503   1.00 95.16 44  A 1 
ATOM 354 C CA  . ASP A 1 44  ? -6.081  -9.233  6.583   1.00 96.02 44  A 1 
ATOM 355 C C   . ASP A 1 44  ? -6.481  -9.945  5.288   1.00 96.02 44  A 1 
ATOM 356 O O   . ASP A 1 44  ? -5.651  -10.618 4.676   1.00 95.68 44  A 1 
ATOM 357 C CB  . ASP A 1 44  ? -6.780  -9.847  7.810   1.00 96.49 44  A 1 
ATOM 358 C CG  . ASP A 1 44  ? -6.231  -9.340  9.154   1.00 94.64 44  A 1 
ATOM 359 O OD1 . ASP A 1 44  ? -5.079  -8.833  9.179   1.00 91.14 44  A 1 
ATOM 360 O OD2 . ASP A 1 44  ? -6.969  -9.467  10.158  1.00 91.53 44  A 1 
ATOM 361 N N   . THR A 1 45  ? -7.685  -9.691  4.776   1.00 96.12 45  A 1 
ATOM 362 C CA  . THR A 1 45  ? -8.172  -10.258 3.505   1.00 95.31 45  A 1 
ATOM 363 C C   . THR A 1 45  ? -7.239  -9.913  2.343   1.00 94.91 45  A 1 
ATOM 364 O O   . THR A 1 45  ? -6.812  -10.792 1.596   1.00 93.82 45  A 1 
ATOM 365 C CB  . THR A 1 45  ? -9.586  -9.748  3.176   1.00 95.25 45  A 1 
ATOM 366 O OG1 . THR A 1 45  ? -10.491 -10.037 4.218   1.00 92.28 45  A 1 
ATOM 367 C CG2 . THR A 1 45  ? -10.164 -10.385 1.910   1.00 91.90 45  A 1 
ATOM 368 N N   . VAL A 1 46  ? -6.865  -8.635  2.189   1.00 94.22 46  A 1 
ATOM 369 C CA  . VAL A 1 46  ? -5.938  -8.198  1.130   1.00 93.47 46  A 1 
ATOM 370 C C   . VAL A 1 46  ? -4.568  -8.854  1.291   1.00 93.70 46  A 1 
ATOM 371 O O   . VAL A 1 46  ? -3.964  -9.284  0.308   1.00 93.27 46  A 1 
ATOM 372 C CB  . VAL A 1 46  ? -5.813  -6.659  1.122   1.00 92.90 46  A 1 
ATOM 373 C CG1 . VAL A 1 46  ? -4.696  -6.155  0.190   1.00 91.63 46  A 1 
ATOM 374 C CG2 . VAL A 1 46  ? -7.121  -6.013  0.650   1.00 91.57 46  A 1 
ATOM 375 N N   . THR A 1 47  ? -4.056  -8.935  2.524   1.00 93.39 47  A 1 
ATOM 376 C CA  . THR A 1 47  ? -2.738  -9.511  2.819   1.00 92.80 47  A 1 
ATOM 377 C C   . THR A 1 47  ? -2.695  -10.998 2.496   1.00 93.18 47  A 1 
ATOM 378 O O   . THR A 1 47  ? -1.725  -11.450 1.883   1.00 92.65 47  A 1 
ATOM 379 C CB  . THR A 1 47  ? -2.359  -9.280  4.289   1.00 91.51 47  A 1 
ATOM 380 O OG1 . THR A 1 47  ? -2.312  -7.894  4.542   1.00 86.07 47  A 1 
ATOM 381 C CG2 . THR A 1 47  ? -0.972  -9.824  4.637   1.00 83.70 47  A 1 
ATOM 382 N N   . ASP A 1 48  ? -3.720  -11.756 2.863   1.00 93.32 48  A 1 
ATOM 383 C CA  . ASP A 1 48  ? -3.776  -13.201 2.640   1.00 93.81 48  A 1 
ATOM 384 C C   . ASP A 1 48  ? -3.929  -13.532 1.154   1.00 93.79 48  A 1 
ATOM 385 O O   . ASP A 1 48  ? -3.122  -14.304 0.628   1.00 93.00 48  A 1 
ATOM 386 C CB  . ASP A 1 48  ? -4.856  -13.814 3.535   1.00 94.32 48  A 1 
ATOM 387 C CG  . ASP A 1 48  ? -4.462  -13.780 5.027   1.00 93.36 48  A 1 
ATOM 388 O OD1 . ASP A 1 48  ? -3.235  -13.629 5.339   1.00 90.41 48  A 1 
ATOM 389 O OD2 . ASP A 1 48  ? -5.375  -13.944 5.860   1.00 91.19 48  A 1 
ATOM 390 N N   . THR A 1 49  ? -4.793  -12.830 0.417   1.00 94.48 49  A 1 
ATOM 391 C CA  . THR A 1 49  ? -4.892  -12.980 -1.049  1.00 94.10 49  A 1 
ATOM 392 C C   . THR A 1 49  ? -3.553  -12.693 -1.747  1.00 93.65 49  A 1 
ATOM 393 O O   . THR A 1 49  ? -3.137  -13.411 -2.660  1.00 92.34 49  A 1 
ATOM 394 C CB  . THR A 1 49  ? -5.971  -12.036 -1.604  1.00 94.31 49  A 1 
ATOM 395 O OG1 . THR A 1 49  ? -7.212  -12.239 -0.976  1.00 90.52 49  A 1 
ATOM 396 C CG2 . THR A 1 49  ? -6.225  -12.229 -3.093  1.00 89.73 49  A 1 
ATOM 397 N N   . LEU A 1 50  ? -2.798  -11.675 -1.310  1.00 91.85 50  A 1 
ATOM 398 C CA  . LEU A 1 50  ? -1.481  -11.367 -1.884  1.00 90.91 50  A 1 
ATOM 399 C C   . LEU A 1 50  ? -0.413  -12.412 -1.537  1.00 90.27 50  A 1 
ATOM 400 O O   . LEU A 1 50  ? 0.499   -12.638 -2.342  1.00 89.19 50  A 1 
ATOM 401 C CB  . LEU A 1 50  ? -1.025  -9.980  -1.417  1.00 90.73 50  A 1 
ATOM 402 C CG  . LEU A 1 50  ? -1.814  -8.817  -2.035  1.00 89.24 50  A 1 
ATOM 403 C CD1 . LEU A 1 50  ? -1.400  -7.532  -1.324  1.00 87.25 50  A 1 
ATOM 404 C CD2 . LEU A 1 50  ? -1.540  -8.643  -3.527  1.00 87.34 50  A 1 
ATOM 405 N N   . LYS A 1 51  ? -0.477  -13.057 -0.354  1.00 90.60 51  A 1 
ATOM 406 C CA  . LYS A 1 51  ? 0.426   -14.165 0.018   1.00 89.27 51  A 1 
ATOM 407 C C   . LYS A 1 51  ? 0.214   -15.382 -0.876  1.00 88.71 51  A 1 
ATOM 408 O O   . LYS A 1 51  ? 1.199   -16.043 -1.219  1.00 86.73 51  A 1 
ATOM 409 C CB  . LYS A 1 51  ? 0.203   -14.588 1.477   1.00 88.59 51  A 1 
ATOM 410 C CG  . LYS A 1 51  ? 0.765   -13.626 2.531   1.00 84.67 51  A 1 
ATOM 411 C CD  . LYS A 1 51  ? 0.233   -14.088 3.890   1.00 82.78 51  A 1 
ATOM 412 C CE  . LYS A 1 51  ? 0.477   -13.108 5.032   1.00 77.15 51  A 1 
ATOM 413 N NZ  . LYS A 1 51  ? -0.498  -13.379 6.128   1.00 70.53 51  A 1 
ATOM 414 N N   . GLU A 1 52  ? -1.018  -15.644 -1.291  1.00 89.62 52  A 1 
ATOM 415 C CA  . GLU A 1 52  ? -1.372  -16.709 -2.241  1.00 89.44 52  A 1 
ATOM 416 C C   . GLU A 1 52  ? -0.865  -16.418 -3.664  1.00 89.16 52  A 1 
ATOM 417 O O   . GLU A 1 52  ? -0.751  -17.316 -4.497  1.00 85.98 52  A 1 
ATOM 418 C CB  . GLU A 1 52  ? -2.893  -16.924 -2.203  1.00 89.69 52  A 1 
ATOM 419 C CG  . GLU A 1 52  ? -3.332  -17.498 -0.839  1.00 87.48 52  A 1 
ATOM 420 C CD  . GLU A 1 52  ? -4.854  -17.613 -0.666  1.00 83.49 52  A 1 
ATOM 421 O OE1 . GLU A 1 52  ? -5.252  -18.072 0.432   1.00 75.23 52  A 1 
ATOM 422 O OE2 . GLU A 1 52  ? -5.594  -17.249 -1.602  1.00 76.56 52  A 1 
ATOM 423 N N   . GLY A 1 53  ? -0.429  -15.185 -3.934  1.00 89.44 53  A 1 
ATOM 424 C CA  . GLY A 1 53  ? 0.110   -14.754 -5.227  1.00 88.05 53  A 1 
ATOM 425 C C   . GLY A 1 53  ? -0.947  -14.173 -6.159  1.00 89.70 53  A 1 
ATOM 426 O O   . GLY A 1 53  ? -0.630  -13.860 -7.314  1.00 87.04 53  A 1 
ATOM 427 N N   . GLU A 1 54  ? -2.167  -13.992 -5.672  1.00 89.15 54  A 1 
ATOM 428 C CA  . GLU A 1 54  ? -3.251  -13.368 -6.415  1.00 90.47 54  A 1 
ATOM 429 C C   . GLU A 1 54  ? -3.132  -11.840 -6.442  1.00 91.86 54  A 1 
ATOM 430 O O   . GLU A 1 54  ? -2.310  -11.213 -5.762  1.00 91.14 54  A 1 
ATOM 431 C CB  . GLU A 1 54  ? -4.612  -13.821 -5.879  1.00 89.57 54  A 1 
ATOM 432 C CG  . GLU A 1 54  ? -4.816  -15.336 -5.953  1.00 86.65 54  A 1 
ATOM 433 C CD  . GLU A 1 54  ? -6.286  -15.737 -5.784  1.00 81.36 54  A 1 
ATOM 434 O OE1 . GLU A 1 54  ? -6.581  -16.911 -6.089  1.00 73.51 54  A 1 
ATOM 435 O OE2 . GLU A 1 54  ? -7.112  -14.846 -5.479  1.00 73.36 54  A 1 
ATOM 436 N N   . LYS A 1 55  ? -3.950  -11.213 -7.285  1.00 93.37 55  A 1 
ATOM 437 C CA  . LYS A 1 55  ? -4.029  -9.752  -7.398  1.00 94.64 55  A 1 
ATOM 438 C C   . LYS A 1 55  ? -5.327  -9.264  -6.783  1.00 95.12 55  A 1 
ATOM 439 O O   . LYS A 1 55  ? -6.387  -9.803  -7.079  1.00 93.45 55  A 1 
ATOM 440 C CB  . LYS A 1 55  ? -3.931  -9.288  -8.854  1.00 92.68 55  A 1 
ATOM 441 C CG  . LYS A 1 55  ? -2.679  -9.822  -9.550  1.00 89.56 55  A 1 
ATOM 442 C CD  . LYS A 1 55  ? -2.510  -9.156  -10.912 1.00 88.77 55  A 1 
ATOM 443 C CE  . LYS A 1 55  ? -1.324  -9.822  -11.612 1.00 81.51 55  A 1 
ATOM 444 N NZ  . LYS A 1 55  ? -0.795  -8.964  -12.686 1.00 75.76 55  A 1 
ATOM 445 N N   . VAL A 1 56  ? -5.262  -8.182  -6.032  1.00 95.27 56  A 1 
ATOM 446 C CA  . VAL A 1 56  ? -6.431  -7.551  -5.425  1.00 95.46 56  A 1 
ATOM 447 C C   . VAL A 1 56  ? -6.752  -6.256  -6.160  1.00 95.71 56  A 1 
ATOM 448 O O   . VAL A 1 56  ? -5.926  -5.345  -6.247  1.00 94.74 56  A 1 
ATOM 449 C CB  . VAL A 1 56  ? -6.227  -7.330  -3.920  1.00 94.51 56  A 1 
ATOM 450 C CG1 . VAL A 1 56  ? -7.498  -6.761  -3.284  1.00 90.27 56  A 1 
ATOM 451 C CG2 . VAL A 1 56  ? -5.892  -8.646  -3.216  1.00 90.97 56  A 1 
ATOM 452 N N   . SER A 1 57  ? -7.967  -6.160  -6.700  1.00 94.75 57  A 1 
ATOM 453 C CA  . SER A 1 57  ? -8.504  -4.895  -7.199  1.00 94.05 57  A 1 
ATOM 454 C C   . SER A 1 57  ? -9.045  -4.082  -6.025  1.00 94.02 57  A 1 
ATOM 455 O O   . SER A 1 57  ? -10.091 -4.402  -5.466  1.00 91.81 57  A 1 
ATOM 456 C CB  . SER A 1 57  ? -9.586  -5.150  -8.251  1.00 92.76 57  A 1 
ATOM 457 O OG  . SER A 1 57  ? -9.970  -3.922  -8.841  1.00 77.10 57  A 1 
ATOM 458 N N   . LEU A 1 58  ? -8.321  -3.036  -5.645  1.00 93.45 58  A 1 
ATOM 459 C CA  . LEU A 1 58  ? -8.749  -2.097  -4.613  1.00 92.59 58  A 1 
ATOM 460 C C   . LEU A 1 58  ? -9.720  -1.099  -5.245  1.00 92.99 58  A 1 
ATOM 461 O O   . LEU A 1 58  ? -9.309  -0.188  -5.971  1.00 90.16 58  A 1 
ATOM 462 C CB  . LEU A 1 58  ? -7.533  -1.409  -3.982  1.00 89.84 58  A 1 
ATOM 463 C CG  . LEU A 1 58  ? -6.507  -2.353  -3.335  1.00 84.18 58  A 1 
ATOM 464 C CD1 . LEU A 1 58  ? -5.355  -1.534  -2.757  1.00 78.66 58  A 1 
ATOM 465 C CD2 . LEU A 1 58  ? -7.113  -3.192  -2.211  1.00 78.77 58  A 1 
ATOM 466 N N   . VAL A 1 59  ? -11.016 -1.303  -4.981  1.00 90.25 59  A 1 
ATOM 467 C CA  . VAL A 1 59  ? -12.113 -0.497  -5.529  1.00 89.09 59  A 1 
ATOM 468 C C   . VAL A 1 59  ? -11.865 0.993   -5.272  1.00 90.00 59  A 1 
ATOM 469 O O   . VAL A 1 59  ? -11.583 1.402   -4.156  1.00 84.87 59  A 1 
ATOM 470 C CB  . VAL A 1 59  ? -13.469 -0.946  -4.948  1.00 86.08 59  A 1 
ATOM 471 C CG1 . VAL A 1 59  ? -14.628 -0.141  -5.549  1.00 80.08 59  A 1 
ATOM 472 C CG2 . VAL A 1 59  ? -13.732 -2.432  -5.240  1.00 79.72 59  A 1 
ATOM 473 N N   . GLY A 1 60  ? -11.917 1.800   -6.336  1.00 88.47 60  A 1 
ATOM 474 C CA  . GLY A 1 60  ? -11.633 3.240   -6.283  1.00 88.65 60  A 1 
ATOM 475 C C   . GLY A 1 60  ? -10.147 3.631   -6.326  1.00 91.14 60  A 1 
ATOM 476 O O   . GLY A 1 60  ? -9.849  4.782   -6.637  1.00 87.66 60  A 1 
ATOM 477 N N   . PHE A 1 61  ? -9.194  2.697   -6.106  1.00 93.20 61  A 1 
ATOM 478 C CA  . PHE A 1 61  ? -7.761  3.016   -6.027  1.00 93.90 61  A 1 
ATOM 479 C C   . PHE A 1 61  ? -6.935  2.414   -7.169  1.00 95.08 61  A 1 
ATOM 480 O O   . PHE A 1 61  ? -6.143  3.112   -7.810  1.00 92.39 61  A 1 
ATOM 481 C CB  . PHE A 1 61  ? -7.216  2.575   -4.667  1.00 92.35 61  A 1 
ATOM 482 C CG  . PHE A 1 61  ? -7.867  3.269   -3.489  1.00 92.32 61  A 1 
ATOM 483 C CD1 . PHE A 1 61  ? -7.464  4.566   -3.129  1.00 87.79 61  A 1 
ATOM 484 C CD2 . PHE A 1 61  ? -8.889  2.631   -2.767  1.00 88.30 61  A 1 
ATOM 485 C CE1 . PHE A 1 61  ? -8.079  5.222   -2.051  1.00 85.69 61  A 1 
ATOM 486 C CE2 . PHE A 1 61  ? -9.505  3.287   -1.690  1.00 85.92 61  A 1 
ATOM 487 C CZ  . PHE A 1 61  ? -9.101  4.582   -1.327  1.00 86.65 61  A 1 
ATOM 488 N N   . GLY A 1 62  ? -7.072  1.124   -7.451  1.00 93.36 62  A 1 
ATOM 489 C CA  . GLY A 1 62  ? -6.264  0.429   -8.454  1.00 94.32 62  A 1 
ATOM 490 C C   . GLY A 1 62  ? -6.026  -1.036  -8.112  1.00 95.38 62  A 1 
ATOM 491 O O   . GLY A 1 62  ? -6.865  -1.673  -7.494  1.00 94.25 62  A 1 
ATOM 492 N N   . THR A 1 63  ? -4.881  -1.595  -8.531  1.00 94.28 63  A 1 
ATOM 493 C CA  . THR A 1 63  ? -4.547  -3.012  -8.342  1.00 94.28 63  A 1 
ATOM 494 C C   . THR A 1 63  ? -3.331  -3.157  -7.446  1.00 93.51 63  A 1 
ATOM 495 O O   . THR A 1 63  ? -2.303  -2.520  -7.692  1.00 92.18 63  A 1 
ATOM 496 C CB  . THR A 1 63  ? -4.303  -3.714  -9.681  1.00 93.09 63  A 1 
ATOM 497 O OG1 . THR A 1 63  ? -5.384  -3.494  -10.552 1.00 85.55 63  A 1 
ATOM 498 C CG2 . THR A 1 63  ? -4.146  -5.229  -9.527  1.00 84.57 63  A 1 
ATOM 499 N N   . PHE A 1 64  ? -3.427  -4.030  -6.439  1.00 94.65 64  A 1 
ATOM 500 C CA  . PHE A 1 64  ? -2.316  -4.438  -5.586  1.00 93.93 64  A 1 
ATOM 501 C C   . PHE A 1 64  ? -1.918  -5.875  -5.938  1.00 94.52 64  A 1 
ATOM 502 O O   . PHE A 1 64  ? -2.780  -6.742  -6.080  1.00 92.90 64  A 1 
ATOM 503 C CB  . PHE A 1 64  ? -2.718  -4.244  -4.118  1.00 91.38 64  A 1 
ATOM 504 C CG  . PHE A 1 64  ? -1.587  -4.146  -3.107  1.00 87.78 64  A 1 
ATOM 505 C CD1 . PHE A 1 64  ? -1.876  -4.365  -1.749  1.00 80.95 64  A 1 
ATOM 506 C CD2 . PHE A 1 64  ? -0.282  -3.780  -3.473  1.00 80.80 64  A 1 
ATOM 507 C CE1 . PHE A 1 64  ? -0.876  -4.242  -0.780  1.00 76.20 64  A 1 
ATOM 508 C CE2 . PHE A 1 64  ? 0.725   -3.670  -2.506  1.00 76.06 64  A 1 
ATOM 509 C CZ  . PHE A 1 64  ? 0.429   -3.908  -1.156  1.00 76.73 64  A 1 
ATOM 510 N N   . GLU A 1 65  ? -0.623  -6.122  -6.158  1.00 92.72 65  A 1 
ATOM 511 C CA  . GLU A 1 65  ? -0.088  -7.418  -6.579  1.00 92.21 65  A 1 
ATOM 512 C C   . GLU A 1 65  ? 1.272   -7.685  -5.925  1.00 91.92 65  A 1 
ATOM 513 O O   . GLU A 1 65  ? 2.035   -6.760  -5.626  1.00 90.37 65  A 1 
ATOM 514 C CB  . GLU A 1 65  ? -0.010  -7.503  -8.123  1.00 89.41 65  A 1 
ATOM 515 C CG  . GLU A 1 65  ? 0.969   -6.509  -8.781  1.00 82.59 65  A 1 
ATOM 516 C CD  . GLU A 1 65  ? 0.982   -6.523  -10.328 1.00 83.90 65  A 1 
ATOM 517 O OE1 . GLU A 1 65  ? 1.750   -5.715  -10.918 1.00 75.74 65  A 1 
ATOM 518 O OE2 . GLU A 1 65  ? 0.254   -7.304  -10.975 1.00 77.24 65  A 1 
ATOM 519 N N   . ALA A 1 66  ? 1.614   -8.971  -5.741  1.00 91.38 66  A 1 
ATOM 520 C CA  . ALA A 1 66  ? 2.963   -9.392  -5.388  1.00 90.28 66  A 1 
ATOM 521 C C   . ALA A 1 66  ? 3.766   -9.621  -6.677  1.00 90.62 66  A 1 
ATOM 522 O O   . ALA A 1 66  ? 3.463   -10.516 -7.461  1.00 88.33 66  A 1 
ATOM 523 C CB  . ALA A 1 66  ? 2.878   -10.641 -4.504  1.00 87.85 66  A 1 
ATOM 524 N N   . ARG A 1 67  ? 4.795   -8.799  -6.938  1.00 88.65 67  A 1 
ATOM 525 C CA  . ARG A 1 67  ? 5.681   -8.966  -8.100  1.00 88.61 67  A 1 
ATOM 526 C C   . ARG A 1 67  ? 6.882   -9.816  -7.734  1.00 88.89 67  A 1 
ATOM 527 O O   . ARG A 1 67  ? 7.622   -9.483  -6.812  1.00 86.85 67  A 1 
ATOM 528 C CB  . ARG A 1 67  ? 6.136   -7.619  -8.660  1.00 87.11 67  A 1 
ATOM 529 C CG  . ARG A 1 67  ? 4.971   -6.907  -9.344  1.00 80.03 67  A 1 
ATOM 530 C CD  . ARG A 1 67  ? 5.491   -5.699  -10.119 1.00 78.24 67  A 1 
ATOM 531 N NE  . ARG A 1 67  ? 4.369   -5.021  -10.773 1.00 72.53 67  A 1 
ATOM 532 C CZ  . ARG A 1 67  ? 4.393   -3.895  -11.444 1.00 66.46 67  A 1 
ATOM 533 N NH1 . ARG A 1 67  ? 5.495   -3.223  -11.648 1.00 62.92 67  A 1 
ATOM 534 N NH2 . ARG A 1 67  ? 3.272   -3.434  -11.905 1.00 58.28 67  A 1 
ATOM 535 N N   . GLU A 1 68  ? 7.112   -10.862 -8.525  1.00 88.50 68  A 1 
ATOM 536 C CA  . GLU A 1 68  ? 8.303   -11.683 -8.404  1.00 88.15 68  A 1 
ATOM 537 C C   . GLU A 1 68  ? 9.503   -10.997 -9.057  1.00 89.20 68  A 1 
ATOM 538 O O   . GLU A 1 68  ? 9.455   -10.508 -10.187 1.00 87.24 68  A 1 
ATOM 539 C CB  . GLU A 1 68  ? 8.062   -13.086 -8.969  1.00 85.27 68  A 1 
ATOM 540 C CG  . GLU A 1 68  ? 6.913   -13.776 -8.210  1.00 77.25 68  A 1 
ATOM 541 C CD  . GLU A 1 68  ? 6.794   -15.269 -8.505  1.00 73.49 68  A 1 
ATOM 542 O OE1 . GLU A 1 68  ? 6.129   -15.929 -7.671  1.00 67.10 68  A 1 
ATOM 543 O OE2 . GLU A 1 68  ? 7.395   -15.723 -9.498  1.00 67.06 68  A 1 
ATOM 544 N N   . ARG A 1 69  ? 10.627  -10.962 -8.326  1.00 87.19 69  A 1 
ATOM 545 C CA  . ARG A 1 69  ? 11.951  -10.634 -8.849  1.00 88.29 69  A 1 
ATOM 546 C C   . ARG A 1 69  ? 12.751  -11.925 -8.911  1.00 91.23 69  A 1 
ATOM 547 O O   . ARG A 1 69  ? 13.056  -12.504 -7.875  1.00 90.40 69  A 1 
ATOM 548 C CB  . ARG A 1 69  ? 12.644  -9.583  -7.977  1.00 85.23 69  A 1 
ATOM 549 C CG  . ARG A 1 69  ? 11.950  -8.218  -8.076  1.00 76.80 69  A 1 
ATOM 550 C CD  . ARG A 1 69  ? 12.791  -7.173  -7.344  1.00 73.56 69  A 1 
ATOM 551 N NE  . ARG A 1 69  ? 12.215  -5.824  -7.483  1.00 66.82 69  A 1 
ATOM 552 C CZ  . ARG A 1 69  ? 12.830  -4.684  -7.224  1.00 61.05 69  A 1 
ATOM 553 N NH1 . ARG A 1 69  ? 14.054  -4.644  -6.779  1.00 56.08 69  A 1 
ATOM 554 N NH2 . ARG A 1 69  ? 12.216  -3.548  -7.406  1.00 53.25 69  A 1 
ATOM 555 N N   . ALA A 1 70  ? 13.090  -12.359 -10.127 1.00 91.10 70  A 1 
ATOM 556 C CA  . ALA A 1 70  ? 13.888  -13.554 -10.353 1.00 92.25 70  A 1 
ATOM 557 C C   . ALA A 1 70  ? 15.262  -13.450 -9.673  1.00 92.88 70  A 1 
ATOM 558 O O   . ALA A 1 70  ? 15.851  -12.360 -9.577  1.00 91.42 70  A 1 
ATOM 559 C CB  . ALA A 1 70  ? 14.018  -13.789 -11.863 1.00 91.40 70  A 1 
ATOM 560 N N   . ALA A 1 71  ? 15.785  -14.605 -9.241  1.00 92.69 71  A 1 
ATOM 561 C CA  . ALA A 1 71  ? 17.154  -14.720 -8.771  1.00 93.31 71  A 1 
ATOM 562 C C   . ALA A 1 71  ? 18.130  -14.277 -9.871  1.00 93.35 71  A 1 
ATOM 563 O O   . ALA A 1 71  ? 17.940  -14.564 -11.053 1.00 91.35 71  A 1 
ATOM 564 C CB  . ALA A 1 71  ? 17.423  -16.160 -8.327  1.00 92.51 71  A 1 
ATOM 565 N N   . ARG A 1 72  ? 19.194  -13.556 -9.483  1.00 94.09 72  A 1 
ATOM 566 C CA  . ARG A 1 72  ? 20.211  -13.059 -10.416 1.00 92.93 72  A 1 
ATOM 567 C C   . ARG A 1 72  ? 21.576  -12.992 -9.753  1.00 94.11 72  A 1 
ATOM 568 O O   . ARG A 1 72  ? 21.683  -12.838 -8.541  1.00 93.11 72  A 1 
ATOM 569 C CB  . ARG A 1 72  ? 19.777  -11.700 -11.000 1.00 89.51 72  A 1 
ATOM 570 C CG  . ARG A 1 72  ? 19.696  -10.573 -9.949  1.00 81.31 72  A 1 
ATOM 571 C CD  . ARG A 1 72  ? 19.150  -9.292  -10.588 1.00 80.53 72  A 1 
ATOM 572 N NE  . ARG A 1 72  ? 19.073  -8.195  -9.599  1.00 71.81 72  A 1 
ATOM 573 C CZ  . ARG A 1 72  ? 19.825  -7.111  -9.547  1.00 66.52 72  A 1 
ATOM 574 N NH1 . ARG A 1 72  ? 20.785  -6.883  -10.401 1.00 59.74 72  A 1 
ATOM 575 N NH2 . ARG A 1 72  ? 19.622  -6.221  -8.618  1.00 58.71 72  A 1 
ATOM 576 N N   . VAL A 1 73  ? 22.628  -13.027 -10.576 1.00 91.91 73  A 1 
ATOM 577 C CA  . VAL A 1 73  ? 23.985  -12.736 -10.104 1.00 92.45 73  A 1 
ATOM 578 C C   . VAL A 1 73  ? 24.193  -11.225 -10.127 1.00 91.77 73  A 1 
ATOM 579 O O   . VAL A 1 73  ? 24.059  -10.577 -11.166 1.00 89.20 73  A 1 
ATOM 580 C CB  . VAL A 1 73  ? 25.044  -13.497 -10.919 1.00 92.22 73  A 1 
ATOM 581 C CG1 . VAL A 1 73  ? 26.440  -13.269 -10.333 1.00 87.63 73  A 1 
ATOM 582 C CG2 . VAL A 1 73  ? 24.772  -15.006 -10.907 1.00 87.42 73  A 1 
ATOM 583 N N   . GLY A 1 74  ? 24.473  -10.647 -8.971  1.00 91.50 74  A 1 
ATOM 584 C CA  . GLY A 1 74  ? 24.890  -9.261  -8.805  1.00 90.10 74  A 1 
ATOM 585 C C   . GLY A 1 74  ? 26.393  -9.149  -8.571  1.00 92.67 74  A 1 
ATOM 586 O O   . GLY A 1 74  ? 27.107  -10.146 -8.500  1.00 92.36 74  A 1 
ATOM 587 N N   . ILE A 1 75  ? 26.888  -7.923  -8.438  1.00 91.94 75  A 1 
ATOM 588 C CA  . ILE A 1 75  ? 28.263  -7.624  -8.025  1.00 92.40 75  A 1 
ATOM 589 C C   . ILE A 1 75  ? 28.194  -6.861  -6.707  1.00 92.43 75  A 1 
ATOM 590 O O   . ILE A 1 75  ? 27.456  -5.880  -6.602  1.00 90.38 75  A 1 
ATOM 591 C CB  . ILE A 1 75  ? 29.032  -6.855  -9.125  1.00 91.17 75  A 1 
ATOM 592 C CG1 . ILE A 1 75  ? 29.107  -7.701  -10.420 1.00 84.42 75  A 1 
ATOM 593 C CG2 . ILE A 1 75  ? 30.448  -6.503  -8.635  1.00 82.84 75  A 1 
ATOM 594 C CD1 . ILE A 1 75  ? 29.775  -6.989  -11.605 1.00 73.45 75  A 1 
ATOM 595 N N   . ASN A 1 76  ? 28.949  -7.302  -5.708  1.00 88.91 76  A 1 
ATOM 596 C CA  . ASN A 1 76  ? 29.057  -6.578  -4.450  1.00 89.37 76  A 1 
ATOM 597 C C   . ASN A 1 76  ? 29.756  -5.227  -4.703  1.00 90.05 76  A 1 
ATOM 598 O O   . ASN A 1 76  ? 30.884  -5.206  -5.196  1.00 88.98 76  A 1 
ATOM 599 C CB  . ASN A 1 76  ? 29.787  -7.471  -3.433  1.00 87.45 76  A 1 
ATOM 600 C CG  . ASN A 1 76  ? 29.877  -6.850  -2.048  1.00 85.64 76  A 1 
ATOM 601 O OD1 . ASN A 1 76  ? 30.022  -5.649  -1.866  1.00 79.36 76  A 1 
ATOM 602 N ND2 . ASN A 1 76  ? 29.793  -7.646  -1.014  1.00 77.86 76  A 1 
ATOM 603 N N   . PRO A 1 77  ? 29.139  -4.075  -4.390  1.00 92.03 77  A 1 
ATOM 604 C CA  . PRO A 1 77  ? 29.716  -2.767  -4.705  1.00 91.60 77  A 1 
ATOM 605 C C   . PRO A 1 77  ? 31.026  -2.484  -3.952  1.00 93.43 77  A 1 
ATOM 606 O O   . PRO A 1 77  ? 31.854  -1.716  -4.449  1.00 91.55 77  A 1 
ATOM 607 C CB  . PRO A 1 77  ? 28.617  -1.756  -4.360  1.00 89.49 77  A 1 
ATOM 608 C CG  . PRO A 1 77  ? 27.764  -2.475  -3.317  1.00 85.97 77  A 1 
ATOM 609 C CD  . PRO A 1 77  ? 27.836  -3.931  -3.751  1.00 88.84 77  A 1 
ATOM 610 N N   . ARG A 1 78  ? 31.253  -3.133  -2.787  1.00 92.47 78  A 1 
ATOM 611 C CA  . ARG A 1 78  ? 32.452  -2.966  -1.948  1.00 93.47 78  A 1 
ATOM 612 C C   . ARG A 1 78  ? 33.581  -3.909  -2.364  1.00 94.67 78  A 1 
ATOM 613 O O   . ARG A 1 78  ? 34.697  -3.442  -2.553  1.00 93.12 78  A 1 
ATOM 614 C CB  . ARG A 1 78  ? 32.111  -3.160  -0.460  1.00 92.68 78  A 1 
ATOM 615 C CG  . ARG A 1 78  ? 31.091  -2.127  0.057   1.00 83.58 78  A 1 
ATOM 616 C CD  . ARG A 1 78  ? 30.768  -2.338  1.538   1.00 78.03 78  A 1 
ATOM 617 N NE  . ARG A 1 78  ? 31.874  -1.936  2.423   1.00 71.17 78  A 1 
ATOM 618 C CZ  . ARG A 1 78  ? 31.798  -1.160  3.496   1.00 63.68 78  A 1 
ATOM 619 N NH1 . ARG A 1 78  ? 30.663  -0.657  3.911   1.00 58.75 78  A 1 
ATOM 620 N NH2 . ARG A 1 78  ? 32.862  -0.864  4.187   1.00 56.03 78  A 1 
ATOM 621 N N   . THR A 1 79  ? 33.289  -5.222  -2.507  1.00 92.65 79  A 1 
ATOM 622 C CA  . THR A 1 79  ? 34.326  -6.238  -2.787  1.00 92.68 79  A 1 
ATOM 623 C C   . THR A 1 79  ? 34.501  -6.542  -4.277  1.00 93.71 79  A 1 
ATOM 624 O O   . THR A 1 79  ? 35.480  -7.168  -4.659  1.00 92.43 79  A 1 
ATOM 625 C CB  . THR A 1 79  ? 34.064  -7.549  -2.020  1.00 91.86 79  A 1 
ATOM 626 O OG1 . THR A 1 79  ? 32.907  -8.178  -2.493  1.00 89.37 79  A 1 
ATOM 627 C CG2 . THR A 1 79  ? 33.879  -7.312  -0.517  1.00 85.95 79  A 1 
ATOM 628 N N   . LYS A 1 80  ? 33.583  -6.083  -5.146  1.00 91.69 80  A 1 
ATOM 629 C CA  . LYS A 1 80  ? 33.532  -6.375  -6.592  1.00 92.44 80  A 1 
ATOM 630 C C   . LYS A 1 80  ? 33.346  -7.860  -6.939  1.00 94.16 80  A 1 
ATOM 631 O O   . LYS A 1 80  ? 33.344  -8.211  -8.119  1.00 92.35 80  A 1 
ATOM 632 C CB  . LYS A 1 80  ? 34.723  -5.737  -7.339  1.00 90.78 80  A 1 
ATOM 633 C CG  . LYS A 1 80  ? 34.925  -4.239  -7.071  1.00 88.84 80  A 1 
ATOM 634 C CD  . LYS A 1 80  ? 33.690  -3.403  -7.435  1.00 81.83 80  A 1 
ATOM 635 C CE  . LYS A 1 80  ? 34.005  -1.915  -7.270  1.00 79.74 80  A 1 
ATOM 636 N NZ  . LYS A 1 80  ? 32.782  -1.095  -7.372  1.00 71.02 80  A 1 
ATOM 637 N N   . GLU A 1 81  ? 33.114  -8.717  -5.958  1.00 93.35 81  A 1 
ATOM 638 C CA  . GLU A 1 81  ? 32.860  -10.140 -6.152  1.00 93.19 81  A 1 
ATOM 639 C C   . GLU A 1 81  ? 31.427  -10.397 -6.617  1.00 93.19 81  A 1 
ATOM 640 O O   . GLU A 1 81  ? 30.496  -9.636  -6.325  1.00 91.22 81  A 1 
ATOM 641 C CB  . GLU A 1 81  ? 33.138  -10.906 -4.858  1.00 92.34 81  A 1 
ATOM 642 C CG  . GLU A 1 81  ? 34.622  -10.842 -4.469  1.00 87.14 81  A 1 
ATOM 643 C CD  . GLU A 1 81  ? 34.870  -11.419 -3.075  1.00 80.53 81  A 1 
ATOM 644 O OE1 . GLU A 1 81  ? 35.966  -11.971 -2.872  1.00 75.26 81  A 1 
ATOM 645 O OE2 . GLU A 1 81  ? 33.967  -11.231 -2.222  1.00 74.22 81  A 1 
ATOM 646 N N   . LYS A 1 82  ? 31.221  -11.512 -7.345  1.00 93.32 82  A 1 
ATOM 647 C CA  . LYS A 1 82  ? 29.891  -11.978 -7.740  1.00 93.46 82  A 1 
ATOM 648 C C   . LYS A 1 82  ? 29.113  -12.429 -6.506  1.00 93.11 82  A 1 
ATOM 649 O O   . LYS A 1 82  ? 29.632  -13.169 -5.678  1.00 90.60 82  A 1 
ATOM 650 C CB  . LYS A 1 82  ? 29.987  -13.108 -8.777  1.00 92.49 82  A 1 
ATOM 651 C CG  . LYS A 1 82  ? 30.535  -12.631 -10.130 1.00 88.28 82  A 1 
ATOM 652 C CD  . LYS A 1 82  ? 30.578  -13.797 -11.126 1.00 85.39 82  A 1 
ATOM 653 C CE  . LYS A 1 82  ? 31.144  -13.341 -12.475 1.00 79.62 82  A 1 
ATOM 654 N NZ  . LYS A 1 82  ? 31.267  -14.470 -13.432 1.00 72.84 82  A 1 
ATOM 655 N N   . MET A 1 83  ? 27.853  -12.030 -6.425  1.00 94.38 83  A 1 
ATOM 656 C CA  . MET A 1 83  ? 26.955  -12.379 -5.332  1.00 93.15 83  A 1 
ATOM 657 C C   . MET A 1 83  ? 25.626  -12.880 -5.892  1.00 94.27 83  A 1 
ATOM 658 O O   . MET A 1 83  ? 25.017  -12.222 -6.741  1.00 92.91 83  A 1 
ATOM 659 C CB  . MET A 1 83  ? 26.775  -11.156 -4.419  1.00 89.00 83  A 1 
ATOM 660 C CG  . MET A 1 83  ? 25.907  -11.454 -3.198  1.00 78.72 83  A 1 
ATOM 661 S SD  . MET A 1 83  ? 25.722  -10.056 -2.051  1.00 76.43 83  A 1 
ATOM 662 C CE  . MET A 1 83  ? 24.727  -8.926  -3.057  1.00 66.26 83  A 1 
ATOM 663 N N   . ASN A 1 84  ? 25.159  -14.030 -5.408  1.00 93.16 84  A 1 
ATOM 664 C CA  . ASN A 1 84  ? 23.843  -14.551 -5.759  1.00 92.83 84  A 1 
ATOM 665 C C   . ASN A 1 84  ? 22.764  -13.777 -4.998  1.00 91.92 84  A 1 
ATOM 666 O O   . ASN A 1 84  ? 22.719  -13.791 -3.770  1.00 89.73 84  A 1 
ATOM 667 C CB  . ASN A 1 84  ? 23.796  -16.061 -5.480  1.00 92.06 84  A 1 
ATOM 668 C CG  . ASN A 1 84  ? 24.665  -16.859 -6.439  1.00 85.56 84  A 1 
ATOM 669 O OD1 . ASN A 1 84  ? 24.959  -16.450 -7.550  1.00 78.37 84  A 1 
ATOM 670 N ND2 . ASN A 1 84  ? 25.101  -18.031 -6.040  1.00 76.91 84  A 1 
ATOM 671 N N   . ILE A 1 85  ? 21.895  -13.100 -5.737  1.00 91.30 85  A 1 
ATOM 672 C CA  . ILE A 1 85  ? 20.716  -12.417 -5.207  1.00 91.01 85  A 1 
ATOM 673 C C   . ILE A 1 85  ? 19.540  -13.372 -5.387  1.00 92.49 85  A 1 
ATOM 674 O O   . ILE A 1 85  ? 19.188  -13.701 -6.522  1.00 92.43 85  A 1 
ATOM 675 C CB  . ILE A 1 85  ? 20.494  -11.063 -5.914  1.00 89.30 85  A 1 
ATOM 676 C CG1 . ILE A 1 85  ? 21.749  -10.161 -5.790  1.00 86.29 85  A 1 
ATOM 677 C CG2 . ILE A 1 85  ? 19.256  -10.369 -5.328  1.00 85.01 85  A 1 
ATOM 678 C CD1 . ILE A 1 85  ? 21.661  -8.854  -6.586  1.00 77.88 85  A 1 
ATOM 679 N N   . LEU A 1 86  ? 18.958  -13.824 -4.276  1.00 92.19 86  A 1 
ATOM 680 C CA  . LEU A 1 86  ? 17.817  -14.735 -4.277  1.00 92.18 86  A 1 
ATOM 681 C C   . LEU A 1 86  ? 16.577  -14.079 -4.900  1.00 91.78 86  A 1 
ATOM 682 O O   . LEU A 1 86  ? 16.434  -12.849 -4.906  1.00 90.39 86  A 1 
ATOM 683 C CB  . LEU A 1 86  ? 17.540  -15.222 -2.842  1.00 91.52 86  A 1 
ATOM 684 C CG  . LEU A 1 86  ? 18.686  -16.027 -2.192  1.00 87.38 86  A 1 
ATOM 685 C CD1 . LEU A 1 86  ? 18.301  -16.395 -0.761  1.00 81.82 86  A 1 
ATOM 686 C CD2 . LEU A 1 86  ? 19.010  -17.308 -2.959  1.00 80.77 86  A 1 
ATOM 687 N N   . ALA A 1 87  ? 15.675  -14.929 -5.428  1.00 92.22 87  A 1 
ATOM 688 C CA  . ALA A 1 87  ? 14.357  -14.493 -5.856  1.00 91.62 87  A 1 
ATOM 689 C C   . ALA A 1 87  ? 13.583  -13.902 -4.665  1.00 91.27 87  A 1 
ATOM 690 O O   . ALA A 1 87  ? 13.657  -14.407 -3.545  1.00 89.74 87  A 1 
ATOM 691 C CB  . ALA A 1 87  ? 13.611  -15.669 -6.491  1.00 90.71 87  A 1 
ATOM 692 N N   . THR A 1 88  ? 12.853  -12.826 -4.909  1.00 91.16 88  A 1 
ATOM 693 C CA  . THR A 1 88  ? 12.066  -12.148 -3.873  1.00 89.53 88  A 1 
ATOM 694 C C   . THR A 1 88  ? 10.701  -11.754 -4.420  1.00 88.91 88  A 1 
ATOM 695 O O   . THR A 1 88  ? 10.573  -11.421 -5.602  1.00 87.11 88  A 1 
ATOM 696 C CB  . THR A 1 88  ? 12.784  -10.907 -3.313  1.00 87.84 88  A 1 
ATOM 697 O OG1 . THR A 1 88  ? 13.171  -10.013 -4.336  1.00 78.93 88  A 1 
ATOM 698 C CG2 . THR A 1 88  ? 14.047  -11.257 -2.531  1.00 78.86 88  A 1 
ATOM 699 N N   . LYS A 1 89  ? 9.688   -11.760 -3.556  1.00 89.28 89  A 1 
ATOM 700 C CA  . LYS A 1 89  ? 8.377   -11.170 -3.851  1.00 88.42 89  A 1 
ATOM 701 C C   . LYS A 1 89  ? 8.331   -9.764  -3.264  1.00 88.82 89  A 1 
ATOM 702 O O   . LYS A 1 89  ? 8.673   -9.563  -2.105  1.00 86.76 89  A 1 
ATOM 703 C CB  . LYS A 1 89  ? 7.235   -12.069 -3.342  1.00 86.16 89  A 1 
ATOM 704 C CG  . LYS A 1 89  ? 7.155   -13.392 -4.127  1.00 80.06 89  A 1 
ATOM 705 C CD  . LYS A 1 89  ? 5.917   -14.220 -3.752  1.00 78.47 89  A 1 
ATOM 706 C CE  . LYS A 1 89  ? 5.846   -15.485 -4.617  1.00 72.43 89  A 1 
ATOM 707 N NZ  . LYS A 1 89  ? 4.581   -16.256 -4.434  1.00 66.24 89  A 1 
ATOM 708 N N   . THR A 1 90  ? 7.961   -8.777  -4.077  1.00 88.93 90  A 1 
ATOM 709 C CA  . THR A 1 90  ? 7.850   -7.378  -3.648  1.00 88.61 90  A 1 
ATOM 710 C C   . THR A 1 90  ? 6.421   -6.895  -3.880  1.00 89.45 90  A 1 
ATOM 711 O O   . THR A 1 90  ? 5.924   -7.053  -4.997  1.00 87.65 90  A 1 
ATOM 712 C CB  . THR A 1 90  ? 8.847   -6.478  -4.396  1.00 86.54 90  A 1 
ATOM 713 O OG1 . THR A 1 90  ? 10.158  -6.984  -4.293  1.00 76.91 90  A 1 
ATOM 714 C CG2 . THR A 1 90  ? 8.885   -5.058  -3.840  1.00 75.08 90  A 1 
ATOM 715 N N   . PRO A 1 91  ? 5.751   -6.300  -2.879  1.00 90.65 91  A 1 
ATOM 716 C CA  . PRO A 1 91  ? 4.433   -5.715  -3.086  1.00 90.64 91  A 1 
ATOM 717 C C   . PRO A 1 91  ? 4.516   -4.551  -4.081  1.00 92.42 91  A 1 
ATOM 718 O O   . PRO A 1 91  ? 5.446   -3.740  -4.050  1.00 91.59 91  A 1 
ATOM 719 C CB  . PRO A 1 91  ? 3.955   -5.281  -1.699  1.00 88.13 91  A 1 
ATOM 720 C CG  . PRO A 1 91  ? 5.249   -5.040  -0.931  1.00 84.71 91  A 1 
ATOM 721 C CD  . PRO A 1 91  ? 6.199   -6.076  -1.516  1.00 87.72 91  A 1 
ATOM 722 N N   . SER A 1 92  ? 3.561   -4.477  -5.003  1.00 91.25 92  A 1 
ATOM 723 C CA  . SER A 1 92  ? 3.456   -3.421  -6.007  1.00 92.58 92  A 1 
ATOM 724 C C   . SER A 1 92  ? 2.019   -2.949  -6.131  1.00 93.49 92  A 1 
ATOM 725 O O   . SER A 1 92  ? 1.114   -3.745  -6.357  1.00 92.29 92  A 1 
ATOM 726 C CB  . SER A 1 92  ? 3.965   -3.922  -7.360  1.00 91.09 92  A 1 
ATOM 727 O OG  . SER A 1 92  ? 3.916   -2.866  -8.318  1.00 81.86 92  A 1 
ATOM 728 N N   . PHE A 1 93  ? 1.826   -1.643  -6.058  1.00 92.59 93  A 1 
ATOM 729 C CA  . PHE A 1 93  ? 0.546   -0.993  -6.284  1.00 93.82 93  A 1 
ATOM 730 C C   . PHE A 1 93  ? 0.543   -0.246  -7.619  1.00 94.43 93  A 1 
ATOM 731 O O   . PHE A 1 93  ? 1.435   0.556   -7.904  1.00 94.16 93  A 1 
ATOM 732 C CB  . PHE A 1 93  ? 0.231   -0.067  -5.108  1.00 93.18 93  A 1 
ATOM 733 C CG  . PHE A 1 93  ? -1.071  0.676   -5.293  1.00 91.33 93  A 1 
ATOM 734 C CD1 . PHE A 1 93  ? -1.071  2.051   -5.592  1.00 86.75 93  A 1 
ATOM 735 C CD2 . PHE A 1 93  ? -2.290  -0.019  -5.205  1.00 88.34 93  A 1 
ATOM 736 C CE1 . PHE A 1 93  ? -2.284  2.727   -5.785  1.00 83.80 93  A 1 
ATOM 737 C CE2 . PHE A 1 93  ? -3.504  0.656   -5.401  1.00 84.03 93  A 1 
ATOM 738 C CZ  . PHE A 1 93  ? -3.502  2.032   -5.685  1.00 84.43 93  A 1 
ATOM 739 N N   . LYS A 1 94  ? -0.471  -0.501  -8.451  1.00 93.41 94  A 1 
ATOM 740 C CA  . LYS A 1 94  ? -0.731  0.214   -9.702  1.00 93.59 94  A 1 
ATOM 741 C C   . LYS A 1 94  ? -2.016  1.019   -9.562  1.00 94.09 94  A 1 
ATOM 742 O O   . LYS A 1 94  ? -3.111  0.466   -9.626  1.00 93.34 94  A 1 
ATOM 743 C CB  . LYS A 1 94  ? -0.778  -0.791  -10.864 1.00 92.04 94  A 1 
ATOM 744 C CG  . LYS A 1 94  ? -0.934  -0.087  -12.220 1.00 80.33 94  A 1 
ATOM 745 C CD  . LYS A 1 94  ? -0.957  -1.121  -13.353 1.00 77.17 94  A 1 
ATOM 746 C CE  . LYS A 1 94  ? -1.113  -0.442  -14.715 1.00 68.23 94  A 1 
ATOM 747 N NZ  . LYS A 1 94  ? -1.175  -1.436  -15.819 1.00 59.85 94  A 1 
ATOM 748 N N   . ALA A 1 95  ? -1.871  2.330   -9.422  1.00 94.01 95  A 1 
ATOM 749 C CA  . ALA A 1 95  ? -3.008  3.241   -9.347  1.00 94.12 95  A 1 
ATOM 750 C C   . ALA A 1 95  ? -3.874  3.181   -10.616 1.00 94.36 95  A 1 
ATOM 751 O O   . ALA A 1 95  ? -3.361  3.225   -11.746 1.00 92.74 95  A 1 
ATOM 752 C CB  . ALA A 1 95  ? -2.496  4.660   -9.070  1.00 92.69 95  A 1 
ATOM 753 N N   . GLY A 1 96  ? -5.190  3.093   -10.423 1.00 93.14 96  A 1 
ATOM 754 C CA  . GLY A 1 96  ? -6.198  3.091   -11.473 1.00 92.17 96  A 1 
ATOM 755 C C   . GLY A 1 96  ? -6.326  4.452   -12.163 1.00 92.95 96  A 1 
ATOM 756 O O   . GLY A 1 96  ? -5.897  5.481   -11.641 1.00 92.59 96  A 1 
ATOM 757 N N   . LYS A 1 97  ? -6.913  4.468   -13.373 1.00 93.03 97  A 1 
ATOM 758 C CA  . LYS A 1 97  ? -7.087  5.699   -14.162 1.00 92.35 97  A 1 
ATOM 759 C C   . LYS A 1 97  ? -7.944  6.730   -13.426 1.00 92.57 97  A 1 
ATOM 760 O O   . LYS A 1 97  ? -7.489  7.859   -13.269 1.00 92.24 97  A 1 
ATOM 761 C CB  . LYS A 1 97  ? -7.660  5.352   -15.547 1.00 91.58 97  A 1 
ATOM 762 C CG  . LYS A 1 97  ? -7.791  6.597   -16.439 1.00 84.40 97  A 1 
ATOM 763 C CD  . LYS A 1 97  ? -8.399  6.270   -17.809 1.00 80.36 97  A 1 
ATOM 764 C CE  . LYS A 1 97  ? -8.676  7.592   -18.535 1.00 72.79 97  A 1 
ATOM 765 N NZ  . LYS A 1 97  ? -9.402  7.423   -19.817 1.00 63.64 97  A 1 
ATOM 766 N N   . ALA A 1 98  ? -9.102  6.313   -12.916 1.00 92.19 98  A 1 
ATOM 767 C CA  . ALA A 1 98  ? -10.021 7.195   -12.188 1.00 91.22 98  A 1 
ATOM 768 C C   . ALA A 1 98  ? -9.356  7.839   -10.962 1.00 92.19 98  A 1 
ATOM 769 O O   . ALA A 1 98  ? -9.438  9.048   -10.777 1.00 90.54 98  A 1 
ATOM 770 C CB  . ALA A 1 98  ? -11.255 6.375   -11.790 1.00 90.10 98  A 1 
ATOM 771 N N   . PHE A 1 99  ? -8.586  7.059   -10.178 1.00 92.51 99  A 1 
ATOM 772 C CA  . PHE A 1 99  ? -7.864  7.586   -9.019  1.00 92.31 99  A 1 
ATOM 773 C C   . PHE A 1 99  ? -6.796  8.621   -9.409  1.00 92.87 99  A 1 
ATOM 774 O O   . PHE A 1 99  ? -6.651  9.646   -8.758  1.00 91.74 99  A 1 
ATOM 775 C CB  . PHE A 1 99  ? -7.246  6.416   -8.247  1.00 91.63 99  A 1 
ATOM 776 C CG  . PHE A 1 99  ? -6.557  6.829   -6.962  1.00 91.89 99  A 1 
ATOM 777 C CD1 . PHE A 1 99  ? -5.212  6.485   -6.735  1.00 88.10 99  A 1 
ATOM 778 C CD2 . PHE A 1 99  ? -7.256  7.570   -5.996  1.00 89.00 99  A 1 
ATOM 779 C CE1 . PHE A 1 99  ? -4.576  6.875   -5.548  1.00 87.25 99  A 1 
ATOM 780 C CE2 . PHE A 1 99  ? -6.618  7.972   -4.812  1.00 87.57 99  A 1 
ATOM 781 C CZ  . PHE A 1 99  ? -5.277  7.623   -4.586  1.00 87.84 99  A 1 
ATOM 782 N N   . LYS A 1 100 ? -6.072  8.391   -10.527 1.00 92.99 100 A 1 
ATOM 783 C CA  . LYS A 1 100 ? -5.105  9.373   -11.052 1.00 92.44 100 A 1 
ATOM 784 C C   . LYS A 1 100 ? -5.767  10.662  -11.536 1.00 91.94 100 A 1 
ATOM 785 O O   . LYS A 1 100 ? -5.117  11.694  -11.504 1.00 91.47 100 A 1 
ATOM 786 C CB  . LYS A 1 100 ? -4.309  8.769   -12.212 1.00 92.01 100 A 1 
ATOM 787 C CG  . LYS A 1 100 ? -3.360  7.662   -11.759 1.00 90.81 100 A 1 
ATOM 788 C CD  . LYS A 1 100 ? -2.675  7.066   -12.992 1.00 89.15 100 A 1 
ATOM 789 C CE  . LYS A 1 100 ? -1.756  5.936   -12.557 1.00 84.04 100 A 1 
ATOM 790 N NZ  . LYS A 1 100 ? -1.089  5.310   -13.726 1.00 76.77 100 A 1 
ATOM 791 N N   . GLU A 1 101 ? -6.986  10.591  -12.047 1.00 93.25 101 A 1 
ATOM 792 C CA  . GLU A 1 101 ? -7.733  11.761  -12.526 1.00 92.00 101 A 1 
ATOM 793 C C   . GLU A 1 101 ? -8.226  12.644  -11.379 1.00 91.43 101 A 1 
ATOM 794 O O   . GLU A 1 101 ? -8.183  13.858  -11.516 1.00 89.77 101 A 1 
ATOM 795 C CB  . GLU A 1 101 ? -8.889  11.311  -13.433 1.00 91.67 101 A 1 
ATOM 796 C CG  . GLU A 1 101 ? -8.348  10.840  -14.793 1.00 86.02 101 A 1 
ATOM 797 C CD  . GLU A 1 101 ? -9.389  10.206  -15.722 1.00 79.08 101 A 1 
ATOM 798 O OE1 . GLU A 1 101 ? -9.030  10.007  -16.909 1.00 72.26 101 A 1 
ATOM 799 O OE2 . GLU A 1 101 ? -10.483 9.815   -15.273 1.00 71.10 101 A 1 
ATOM 800 N N   . VAL A 1 102 ? -8.589  12.050  -10.234 1.00 93.35 102 A 1 
ATOM 801 C CA  . VAL A 1 102 ? -8.980  12.802  -9.024  1.00 91.67 102 A 1 
ATOM 802 C C   . VAL A 1 102 ? -7.823  13.631  -8.442  1.00 91.54 102 A 1 
ATOM 803 O O   . VAL A 1 102 ? -8.060  14.643  -7.790  1.00 89.27 102 A 1 
ATOM 804 C CB  . VAL A 1 102 ? -9.549  11.828  -7.970  1.00 90.54 102 A 1 
ATOM 805 C CG1 . VAL A 1 102 ? -9.845  12.470  -6.611  1.00 83.71 102 A 1 
ATOM 806 C CG2 . VAL A 1 102 ? -10.870 11.209  -8.453  1.00 84.18 102 A 1 
ATOM 807 N N   . LEU A 1 103 ? -6.562  13.212  -8.669  1.00 92.61 103 A 1 
ATOM 808 C CA  . LEU A 1 103 ? -5.358  13.857  -8.123  1.00 91.11 103 A 1 
ATOM 809 C C   . LEU A 1 103 ? -4.690  14.859  -9.085  1.00 89.74 103 A 1 
ATOM 810 O O   . LEU A 1 103 ? -3.606  15.353  -8.775  1.00 85.35 103 A 1 
ATOM 811 C CB  . LEU A 1 103 ? -4.367  12.763  -7.689  1.00 90.26 103 A 1 
ATOM 812 C CG  . LEU A 1 103 ? -4.859  11.837  -6.559  1.00 88.79 103 A 1 
ATOM 813 C CD1 . LEU A 1 103 ? -3.791  10.771  -6.301  1.00 84.01 103 A 1 
ATOM 814 C CD2 . LEU A 1 103 ? -5.113  12.585  -5.252  1.00 83.44 103 A 1 
ATOM 815 N N   . LYS A 1 104 ? -5.269  15.097  -10.261 1.00 92.55 104 A 1 
ATOM 816 C CA  . LYS A 1 104 ? -4.782  16.098  -11.230 1.00 90.50 104 A 1 
ATOM 817 C C   . LYS A 1 104 ? -5.387  17.465  -10.960 1.00 86.91 104 A 1 
ATOM 818 O O   . LYS A 1 104 ? -4.639  18.445  -11.108 1.00 79.54 104 A 1 
ATOM 819 C CB  . LYS A 1 104 ? -5.149  15.688  -12.657 1.00 87.06 104 A 1 
ATOM 820 C CG  . LYS A 1 104 ? -4.289  14.559  -13.202 1.00 83.02 104 A 1 
ATOM 821 C CD  . LYS A 1 104 ? -4.787  14.244  -14.613 1.00 79.14 104 A 1 
ATOM 822 C CE  . LYS A 1 104 ? -3.955  13.153  -15.258 1.00 75.53 104 A 1 
ATOM 823 N NZ  . LYS A 1 104 ? -4.475  12.872  -16.612 1.00 67.87 104 A 1 
ATOM 824 O OXT . LYS A 1 104 ? -6.601  17.487  -10.692 1.00 75.82 104 A 1 
#
